(6S,7R)-7-benzamido-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate

Systemtic Name: (6S,7R)-7-benzamido-3-methylidene-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Openeye Name: (6S,7R)-7-benzamido-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate CAS Name: (6S,7R)-7-benzamido-3-methylene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate IUPAC Name: (6S,7R)-7-benzamido-3-methylidene-8-oxo-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Traditional Name: (6S,7R)-7-benzamido-8-keto-3-methylene-5-thia-1-azabicyclo[4.2.0]octane-2-carboxylate Formula: C15H13N2O4S- MolecularWeight: 317.33972

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CSC2C(C(=O)N2C1C(=O)[O-])NC(=O)C3=CC=CC=C3

Isomeric SMILES

C=C1CS[C@H]2[C@@H](C(=O)N2C1C(=O)[O-])NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H14N2O4S/c1-8-7-22-14-10(13(19)17(14)11(8)15(20)21)16-12(18)9-5-3-2-4-6-9/h2-6,10-11,14H,1,7H2,(H,16,18)(H,20,21)/p-1/t10-,11?,14+/m1/s1