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

Systemtic Name: 2-(1-methylidene-3-oxidanylidene-isoindol-2-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]ethanamide Openeye Name: 2-(1-methylene-3-oxo-isoindolin-2-yl)-N-[2-(3-thienylmethylsulfanyl)phenyl]acetamide CAS Name: 2-(1-methylene-3-oxo-2-isoindolyl)-N-[2-(3-thiophenylmethylthio)phenyl]acetamide IUPAC Name: 2-(1-methylidene-3-oxoisoindol-2-yl)-N-[2-(thiophen-3-ylmethylsulfanyl)phenyl]acetamide Traditional Name: 2-(1-keto-3-methylene-isoindolin-2-yl)-N-[2-(3-thenylthio)phenyl]acetamide Formula: C22H18N2O2S2 MolecularWeight: 406.52052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18N2O2S2/c1-15-17-6-2-3-7-18(17)22(26)24(15)12-21(25)23-19-8-4-5-9-20(19)28-14-16-10-11-27-13-16/h2-11,13H,1,12,14H2,(H,23,25)