2-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxidanylidene-ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[2-(o-tolylimino)thiazolidin-3-yl]-2-oxo-ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[2-(2-methylphenyl)imino-3-thiazolidinyl]-2-oxoethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[2-(2-methylphenyl)imino-1,3-thiazolidin-3-yl]-2-oxoethyl]isoindole-1,3-dione Traditional Name: 2-[2-keto-2-[2-(o-tolylimino)thiazolidin-3-yl]ethyl]isoindoline-1,3-quinone Formula: C20H17N3O3S MolecularWeight: 379.43228

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=CC=C1N=C2N(CCS2)C(=O)CN3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C20H17N3O3S/c1-13-6-2-5-9-16(13)21-20-22(10-11-27-20)17(24)12-23-18(25)14-7-3-4-8-15(14)19(23)26/h2-9H,10-12H2,1H3