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

Systemtic Name: 8-bromanyl-2-ethyl-3-methyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-dione Openeye Name: 8-bromo-2-ethyl-3-methyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-dione CAS Name: 8-bromo-2-ethyl-3-methylimidazo[5,1-d][1,5]benzothiazepine-1,4-dione IUPAC Name: 8-bromo-2-ethyl-3-methylimidazo[5,1-d][1,5]benzothiazepine-1,4-dione Traditional Name: 8-bromo-2-ethyl-3-methyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-quinone Formula: C14H13BrN2O2S MolecularWeight: 353.23422

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C2C(=O)CSC3=C(N2C1=O)C=CC(=C3)Br)C

Isomeric SMILES

CCN1C(=C2C(=O)CSC3=C(N2C1=O)C=CC(=C3)Br)C

InChI

InChI=1S/C14H13BrN2O2S/c1-3-16-8(2)13-11(18)7-20-12-6-9(15)4-5-10(12)17(13)14(16)19/h4-6H,3,7H2,1-2H3