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CAS: 69712-56-7 Molecular Formula: C17H17N7O8S4 Molecular Weight (g/mol): 575.63 InChI Key: SRZNHPXWXCNNDU-RHBCBLIFSA-N Synonym: cefotetan,cefotetanum,apacef,cefotetanum inn-latin,6r,7s-7-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,cefotan tn,6r,7s-7-4-carbamoylcarboxymethylene-1,3-dithiethane-2-carboxamido-7-methoxy-3-1-methyl-1h-tetrazol-5-yl thio methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7beta-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7alpha-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-3,4-didehydrocepham-4-carboxylic acid,6r,7s-7-4-1-amino-3-hydroxy-1,3-dioxopropan-2-ylidene-1,3-dithietane-2-carbonyl amino-7-methoxy-3-1-methyltetrazol-5-yl sulfanylmethyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid PubChem CID: 53025 IUPAC Name: (6R,7S)-7-[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid SMILES: CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C4SC(=C(C(=O)N)C(=O)O)S4)OC)SC2)C(=O)O
PubChem CID | 53025 |
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CAS | 69712-56-7 |
Molecular Weight (g/mol) | 575.63 |
SMILES | CN1C(=NN=N1)SCC2=C(N3C(C(C3=O)(NC(=O)C4SC(=C(C(=O)N)C(=O)O)S4)OC)SC2)C(=O)O |
Synonym | cefotetan,cefotetanum,apacef,cefotetanum inn-latin,6r,7s-7-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,cefotan tn,6r,7s-7-4-carbamoylcarboxymethylene-1,3-dithiethane-2-carboxamido-7-methoxy-3-1-methyl-1h-tetrazol-5-yl thio methyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid,7beta-4-2-amino-1-carboxy-2-oxoethylidene-1,3-dithietan-2-yl carbonyl amino-7alpha-methoxy-3-1-methyl-1h-tetrazol-5-yl sulfanyl methyl-3,4-didehydrocepham-4-carboxylic acid,6r,7s-7-4-1-amino-3-hydroxy-1,3-dioxopropan-2-ylidene-1,3-dithietane-2-carbonyl amino-7-methoxy-3-1-methyltetrazol-5-yl sulfanylmethyl-8-oxo-5-thia-1-azabicyclo 4.2.0 oct-2-ene-2-carboxylic acid |
IUPAC Name | (6R,7S)-7-[[4-(2-amino-1-carboxy-2-oxoethylidene)-1,3-dithietane-2-carbonyl]amino]-7-methoxy-3-[(1-methyltetrazol-5-yl)sulfanylmethyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
InChI Key | SRZNHPXWXCNNDU-RHBCBLIFSA-N |
Molecular Formula | C17H17N7O8S4 |
CAS: 1717-50-6 Molecular Formula: C2F4S2 Molecular Weight (g/mol): 164.14 MDL Number: MFCD00053538 InChI Key: MPOCEMBRPHOCMK-UHFFFAOYSA-N Synonym: tetrafluoro-1,3-dithietane,pubchem3989,acmc-1budt,1, 2,2,4,4-tetrafluoro,2,4,4-tetrafluoro-1,3-dithietane,1,3-dithietane,2,2,4,4-tetrafluoro,2,2,4,4-tetrafluoro-1,3-dithietane PubChem CID: 74392 IUPAC Name: 2,2,4,4-tetrafluoro-1,3-dithietane SMILES: FC1(F)SC(F)(F)S1
PubChem CID | 74392 |
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CAS | 1717-50-6 |
Molecular Weight (g/mol) | 164.14 |
MDL Number | MFCD00053538 |
SMILES | FC1(F)SC(F)(F)S1 |
Synonym | tetrafluoro-1,3-dithietane,pubchem3989,acmc-1budt,1, 2,2,4,4-tetrafluoro,2,4,4-tetrafluoro-1,3-dithietane,1,3-dithietane,2,2,4,4-tetrafluoro,2,2,4,4-tetrafluoro-1,3-dithietane |
IUPAC Name | 2,2,4,4-tetrafluoro-1,3-dithietane |
InChI Key | MPOCEMBRPHOCMK-UHFFFAOYSA-N |
Molecular Formula | C2F4S2 |