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

Systemtic Name: 3,4-dimethyl-3H-pyrido[2,3-h][1,4]benzothiazepine-2,5-dione Openeye Name: 3,4-dimethyl-3H-pyrido[2,3-h][1,4]benzothiazepine-2,5-dione CAS Name: 3,4-dimethyl-3H-pyrido[2,3-h][1,4]benzothiazepine-2,5-dione IUPAC Name: 3,4-dimethyl-3H-pyrido[2,3-h][1,4]benzothiazepine-2,5-dione Traditional Name: 3,4-dimethyl-3H-pyrido[2,3-h][1,4]benzothiazepine-2,5-quinone Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)SC2=C(C=C3C(=C2)C=CC=N3)C(=O)N1C

Isomeric SMILES

CC1C(=O)SC2=C(C=C3C(=C2)C=CC=N3)C(=O)N1C

InChI

InChI=1S/C14H12N2O2S/c1-8-14(18)19-12-6-9-4-3-5-15-11(9)7-10(12)13(17)16(8)2/h3-8H,1-2H3