4-(3-methylphenyl)-1,4-dihydroindeno[1,2-d][1,3]thiazine-2,5-dione

Systemtic Name: 4-(3-methylphenyl)-1,4-dihydroindeno[1,2-d][1,3]thiazine-2,5-dione Openeye Name: 4-(m-tolyl)-1,4-dihydroindeno[1,2-d][1,3]thiazine-2,5-dione CAS Name: 4-(3-methylphenyl)-1,4-dihydroindeno[1,2-d][1,3]thiazine-2,5-dione IUPAC Name: 4-(3-methylphenyl)-1,4-dihydroindeno[1,2-d][1,3]thiazine-2,5-dione Traditional Name: 4-(m-tolyl)-1,4-dihydroindeno[1,2-d][1,3]thiazine-2,5-quinone Formula: C18H13NO2S MolecularWeight: 307.36632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2C3=C(C4=CC=CC=C4C3=O)NC(=O)S2

Isomeric SMILES

CC1=CC=CC(=C1)C2C3=C(C4=CC=CC=C4C3=O)NC(=O)S2

InChI

InChI=1S/C18H13NO2S/c1-10-5-4-6-11(9-10)17-14-15(19-18(21)22-17)12-7-2-3-8-13(12)16(14)20/h2-9,17H,1H3,(H,19,21)