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

Systemtic Name: 8-bromanyl-3-methyl-2-propyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-dione Openeye Name: 8-bromo-3-methyl-2-propyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-dione CAS Name: 8-bromo-3-methyl-2-propylimidazo[5,1-d][1,5]benzothiazepine-1,4-dione IUPAC Name: 8-bromo-3-methyl-2-propylimidazo[5,1-d][1,5]benzothiazepine-1,4-dione Traditional Name: 8-bromo-3-methyl-2-propyl-imidazo[5,1-d][1,5]benzothiazepine-1,4-quinone Formula: C15H15BrN2O2S MolecularWeight: 367.2608

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C2C(=O)CSC3=C(N2C1=O)C=CC(=C3)Br)C

Isomeric SMILES

CCCN1C(=C2C(=O)CSC3=C(N2C1=O)C=CC(=C3)Br)C

InChI

InChI=1S/C15H15BrN2O2S/c1-3-6-17-9(2)14-12(19)8-21-13-7-10(16)4-5-11(13)18(14)15(17)20/h4-5,7H,3,6,8H2,1-2H3