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

Systemtic Name: 8-bromanyl-3-methyl-2-(phenylmethyl)imidazo[5,1-d][1,5]benzothiazepine-1,4-dione Openeye Name: 2-benzyl-8-bromo-3-methyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-dione CAS Name: 8-bromo-3-methyl-2-(phenylmethyl)imidazo[5,1-d][1,5]benzothiazepine-1,4-dione IUPAC Name: 2-benzyl-8-bromo-3-methylimidazo[5,1-d][1,5]benzothiazepine-1,4-dione Traditional Name: 2-benzyl-8-bromo-3-methyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-quinone Formula: C19H15BrN2O2S MolecularWeight: 415.3036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CSC3=C(N2C(=O)N1CC4=CC=CC=C4)C=CC(=C3)Br

Isomeric SMILES

CC1=C2C(=O)CSC3=C(N2C(=O)N1CC4=CC=CC=C4)C=CC(=C3)Br

InChI

InChI=1S/C19H15BrN2O2S/c1-12-18-16(23)11-25-17-9-14(20)7-8-15(17)22(18)19(24)21(12)10-13-5-3-2-4-6-13/h2-9H,10-11H2,1H3