2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]isoindole-1,3-dione

Systemtic Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]isoindole-1,3-dione Openeye Name: 2-[4-(p-tolyl)thiazol-2-yl]isoindoline-1,3-dione CAS Name: 2-[4-(4-methylphenyl)-2-thiazolyl]isoindole-1,3-dione IUPAC Name: 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]isoindole-1,3-dione Traditional Name: 2-[4-(p-tolyl)thiazol-2-yl]isoindoline-1,3-quinone Formula: C18H12N2O2S MolecularWeight: 320.36508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C18H12N2O2S/c1-11-6-8-12(9-7-11)15-10-23-18(19-15)20-16(21)13-4-2-3-5-14(13)17(20)22/h2-10H,1H3