2-[2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-[[1-(4-methylphenyl)-5-oxidanylidene-4H-imidazol-2-yl]sulfanyl]ethyl]isoindole-1,3-dione Openeye Name: 2-[2-[[5-oxo-1-(p-tolyl)-4H-imidazol-2-yl]sulfanyl]ethyl]isoindoline-1,3-dione CAS Name: 2-[2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]thio]ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-[[1-(4-methylphenyl)-5-oxo-4H-imidazol-2-yl]sulfanyl]ethyl]isoindole-1,3-dione Traditional Name: 2-[2-[[5-keto-1-(p-tolyl)-2-imidazolin-2-yl]thio]ethyl]isoindoline-1,3-quinone Formula: C20H17N3O3S MolecularWeight: 379.43228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CN=C2SCCN3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CN=C2SCCN3C(=O)C4=CC=CC=C4C3=O

InChI

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