3-[methyl(phenyl)carbamoyl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-[methyl(phenyl)carbamoyl]sulfanyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-[methyl(phenyl)carbamoyl]sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-[[(N-methylanilino)-oxomethyl]thio]-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-[methyl(phenyl)carbamoyl]sulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-3-[[methyl(phenyl)carbamoyl]thio]-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C14H12N2O4S2 MolecularWeight: 336.38608

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)SC2=C(N3C(S2)CC3=O)C(=O)O

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)SC2=C(N3C(S2)CC3=O)C(=O)O

InChI

InChI=1S/C14H12N2O4S2/c1-15(8-5-3-2-4-6-8)14(20)22-13-11(12(18)19)16-9(17)7-10(16)21-13/h2-6,10H,7H2,1H3,(H,18,19)