(2S)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(3-methylsulfanylphenyl)propanamide

Systemtic Name: (2S)-2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-(3-methylsulfanylphenyl)propanamide Openeye Name: (2S)-2-(1-methylene-3-oxo-isoindolin-2-yl)-N-(3-methylsulfanylphenyl)propanamide CAS Name: (2S)-2-(1-methylene-3-oxo-2-isoindolyl)-N-[3-(methylthio)phenyl]propanamide IUPAC Name: (2S)-2-(1-methylidene-3-oxoisoindol-2-yl)-N-(3-methylsulfanylphenyl)propanamide Traditional Name: (2S)-2-(1-keto-3-methylene-isoindolin-2-yl)-N-[3-(methylthio)phenyl]propionamide Formula: C19H18N2O2S MolecularWeight: 338.42342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)SC)N2C(=C)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=CC=C1)SC)N2C(=C)C3=CC=CC=C3C2=O

InChI

InChI=1S/C19H18N2O2S/c1-12-16-9-4-5-10-17(16)19(23)21(12)13(2)18(22)20-14-7-6-8-15(11-14)24-3/h4-11,13H,1H2,2-3H3,(H,20,22)/t13-/m0/s1