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

Systemtic Name: 8-bromanyl-2-cyclohexyl-3-methyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-dione Openeye Name: 8-bromo-2-cyclohexyl-3-methyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-dione CAS Name: 8-bromo-2-cyclohexyl-3-methylimidazo[5,1-d][1,5]benzothiazepine-1,4-dione IUPAC Name: 8-bromo-2-cyclohexyl-3-methylimidazo[5,1-d][1,5]benzothiazepine-1,4-dione Traditional Name: 8-bromo-2-cyclohexyl-3-methyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-quinone Formula: C18H19BrN2O2S MolecularWeight: 407.32466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CSC3=C(N2C(=O)N1C4CCCCC4)C=CC(=C3)Br

Isomeric SMILES

CC1=C2C(=O)CSC3=C(N2C(=O)N1C4CCCCC4)C=CC(=C3)Br

InChI

InChI=1S/C18H19BrN2O2S/c1-11-17-15(22)10-24-16-9-12(19)7-8-14(16)21(17)18(23)20(11)13-5-3-2-4-6-13/h7-9,13H,2-6,10H2,1H3