8-bromanyl-2,3-dimethyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-dione

Systemtic Name: 8-bromanyl-2,3-dimethyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-dione Openeye Name: 8-bromo-2,3-dimethyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-dione CAS Name: 8-bromo-2,3-dimethylimidazo[5,1-d][1,5]benzothiazepine-1,4-dione IUPAC Name: 8-bromo-2,3-dimethylimidazo[5,1-d][1,5]benzothiazepine-1,4-dione Traditional Name: 8-bromo-2,3-dimethyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-quinone Formula: C13H11BrN2O2S MolecularWeight: 339.20764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CSC3=C(N2C(=O)N1C)C=CC(=C3)Br

Isomeric SMILES

CC1=C2C(=O)CSC3=C(N2C(=O)N1C)C=CC(=C3)Br

InChI

InChI=1S/C13H11BrN2O2S/c1-7-12-10(17)6-19-11-5-8(14)3-4-9(11)16(12)13(18)15(7)2/h3-5H,6H2,1-2H3