6-methanethioyl-7-oxidanylidene-6-(phenylcarbonyloxymethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 6-methanethioyl-7-oxidanylidene-6-(phenylcarbonyloxymethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(benzoyloxymethyl)-6-methanethioyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(benzoyloxymethyl)-6-methanethioyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(benzoyloxymethyl)-6-methanethioyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 6-(benzoyloxymethyl)-7-keto-6-thioformyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C15H11NO5S2 MolecularWeight: 349.38154

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)OCC2(C3N(C2=O)C(=CS3)C(=O)O)C=S

Isomeric SMILES

C1=CC=C(C=C1)C(=O)OCC2(C3N(C2=O)C(=CS3)C(=O)O)C=S

InChI

InChI=1S/C15H11NO5S2/c17-11(18)10-6-23-14-15(8-22,13(20)16(10)14)7-21-12(19)9-4-2-1-3-5-9/h1-6,8,14H,7H2,(H,17,18)