8-bromanyl-3-methyl-2-(2-methylpropyl)imidazo[5,1-d][1,5]benzothiazepine-1,4-dione

Systemtic Name: 8-bromanyl-3-methyl-2-(2-methylpropyl)imidazo[5,1-d][1,5]benzothiazepine-1,4-dione Openeye Name: 8-bromo-2-isobutyl-3-methyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-dione CAS Name: 8-bromo-3-methyl-2-(2-methylpropyl)imidazo[5,1-d][1,5]benzothiazepine-1,4-dione IUPAC Name: 8-bromo-3-methyl-2-(2-methylpropyl)imidazo[5,1-d][1,5]benzothiazepine-1,4-dione Traditional Name: 8-bromo-2-isobutyl-3-methyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-quinone Formula: C16H17BrN2O2S MolecularWeight: 381.28738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CSC3=C(N2C(=O)N1CC(C)C)C=CC(=C3)Br

Isomeric SMILES

CC1=C2C(=O)CSC3=C(N2C(=O)N1CC(C)C)C=CC(=C3)Br

InChI

InChI=1S/C16H17BrN2O2S/c1-9(2)7-18-10(3)15-13(20)8-22-14-6-11(17)4-5-12(14)19(15)16(18)21/h4-6,9H,7-8H2,1-3H3