8-methyl-2-(4-methylphenyl)-5H-1,5-benzothiazepine-3,4-dione

Systemtic Name: 8-methyl-2-(4-methylphenyl)-5H-1,5-benzothiazepine-3,4-dione Openeye Name: 8-methyl-2-(p-tolyl)-5H-1,5-benzothiazepine-3,4-dione CAS Name: 8-methyl-2-(4-methylphenyl)-5H-1,5-benzothiazepine-3,4-dione IUPAC Name: 8-methyl-2-(4-methylphenyl)-5H-1,5-benzothiazepine-3,4-dione Traditional Name: 8-methyl-2-(p-tolyl)-5H-1,5-benzothiazepine-3,4-quinone Formula: C17H15NO2S MolecularWeight: 297.3715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=O)C(=O)NC3=C(S2)C=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C(=O)C(=O)NC3=C(S2)C=C(C=C3)C

InChI

InChI=1S/C17H15NO2S/c1-10-3-6-12(7-4-10)16-15(19)17(20)18-13-8-5-11(2)9-14(13)21-16/h3-9,16H,1-2H3,(H,18,20)