(phenylmethyl) 2-(4-methylphenyl)-2-oxidanylidene-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene-4-carboxylate

Systemtic Name: (phenylmethyl) 2-(4-methylphenyl)-2-oxidanylidene-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene-4-carboxylate Openeye Name: benzyl 2-oxo-2-(p-tolyl)-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene-4-carboxylate CAS Name: 2-(4-methylphenyl)-2-oxo-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(4-methylphenyl)-2-oxo-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene-4-carboxylate Traditional Name: 2-keto-2-(p-tolyl)-1-oxa-2$l^{6}-thia-3-azacyclopent-2-ene-4-carboxylic acid benzyl ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S2(=NC(CO2)C(=O)OCC3=CC=CC=C3)=O

Isomeric SMILES

CC1=CC=C(C=C1)S2(=NC(CO2)C(=O)OCC3=CC=CC=C3)=O

InChI

InChI=1S/C17H17NO4S/c1-13-7-9-15(10-8-13)23(20)18-16(12-22-23)17(19)21-11-14-5-3-2-4-6-14/h2-10,16H,11-12H2,1H3