2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-(phenylmethylsulfanyl)phenyl]ethanamide Openeye Name: N-(2-benzylsulfanylphenyl)-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[2-(phenylmethylthio)phenyl]acetamide IUPAC Name: N-(2-benzylsulfanylphenyl)-2-(1-methylidene-3-oxoisoindol-2-yl)acetamide Traditional Name: N-[2-(benzylthio)phenyl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide Formula: C24H20N2O2S MolecularWeight: 400.4928

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC=C3SCC4=CC=CC=C4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)NC3=CC=CC=C3SCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O2S/c1-17-19-11-5-6-12-20(19)24(28)26(17)15-23(27)25-21-13-7-8-14-22(21)29-16-18-9-3-2-4-10-18/h2-14H,1,15-16H2,(H,25,27)