3,4-dimethyl-3H-benzo[h][1,4]benzothiazepine-2,5-dione

Systemtic Name: 3,4-dimethyl-3H-benzo[h][1,4]benzothiazepine-2,5-dione Openeye Name: 3,4-dimethyl-3H-benzo[h][1,4]benzothiazepine-2,5-dione CAS Name: 3,4-dimethyl-3H-benzo[h][1,4]benzothiazepine-2,5-dione IUPAC Name: 3,4-dimethyl-3H-benzo[h][1,4]benzothiazepine-2,5-dione Traditional Name: 3,4-dimethyl-3H-benzo[h][1,4]benzothiazepine-2,5-quinone Formula: C15H13NO2S MolecularWeight: 271.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)SC2=CC3=CC=CC=C3C=C2C(=O)N1C

Isomeric SMILES

CC1C(=O)SC2=CC3=CC=CC=C3C=C2C(=O)N1C

InChI

InChI=1S/C15H13NO2S/c1-9-15(18)19-13-8-11-6-4-3-5-10(11)7-12(13)14(17)16(9)2/h3-9H,1-2H3