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

Systemtic Name: 3-methyl-2-(2-methylpropyl)imidazo[5,1-d][1,5]benzothiazepine-1,4-dione Openeye Name: 2-isobutyl-3-methyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-dione CAS Name: 3-methyl-2-(2-methylpropyl)imidazo[5,1-d][1,5]benzothiazepine-1,4-dione IUPAC Name: 3-methyl-2-(2-methylpropyl)imidazo[5,1-d][1,5]benzothiazepine-1,4-dione Traditional Name: 2-isobutyl-3-methyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-quinone Formula: C16H18N2O2S MolecularWeight: 302.39132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CSC3=CC=CC=C3N2C(=O)N1CC(C)C

Isomeric SMILES

CC1=C2C(=O)CSC3=CC=CC=C3N2C(=O)N1CC(C)C

InChI

InChI=1S/C16H18N2O2S/c1-10(2)8-17-11(3)15-13(19)9-21-14-7-5-4-6-12(14)18(15)16(17)20/h4-7,10H,8-9H2,1-3H3