acetyloxymethyl 7-benzamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: acetyloxymethyl 7-benzamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: acetoxymethyl 7-benzamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-benzamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid acetyloxymethyl ester IUPAC Name: acetyloxymethyl 7-benzamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-benzamido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid acetoxymethyl ester Formula: C17H16N2O6S MolecularWeight: 376.38374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)C1=CCSC2N1C(=O)C2NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OCOC(=O)C1=CCSC2N1C(=O)C2NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O6S/c1-10(20)24-9-25-17(23)12-7-8-26-16-13(15(22)19(12)16)18-14(21)11-5-3-2-4-6-11/h2-7,13,16H,8-9H2,1H3,(H,18,21)