5-methyl-2-(4-methylphenyl)-[1]benzothiolo[3,2-e]isoindole-1,3-dione

Systemtic Name: 5-methyl-2-(4-methylphenyl)-[1]benzothiolo[3,2-e]isoindole-1,3-dione Openeye Name: 5-methyl-2-(p-tolyl)benzothiopheno[3,2-e]isoindole-1,3-dione CAS Name: 5-methyl-2-(4-methylphenyl)-[1]benzothiolo[3,2-e]isoindole-1,3-dione IUPAC Name: 5-methyl-2-(4-methylphenyl)-[1]benzothiolo[3,2-e]isoindole-1,3-dione Traditional Name: 5-methyl-2-(p-tolyl)benzothiophen[3,2-e]isoindole-1,3-quinone Formula: C22H15NO2S MolecularWeight: 357.425

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC(=C4C(=C3C2=O)C5=CC=CC=C5S4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC(=C4C(=C3C2=O)C5=CC=CC=C5S4)C

InChI

InChI=1S/C22H15NO2S/c1-12-7-9-14(10-8-12)23-21(24)16-11-13(2)20-18(19(16)22(23)25)15-5-3-4-6-17(15)26-20/h3-11H,1-2H3