4-cyclopentyl-8-(dimethylamino)-3H-1,4-benzothiazepine-2,5-dione

Systemtic Name: 4-cyclopentyl-8-(dimethylamino)-3H-1,4-benzothiazepine-2,5-dione Openeye Name: 4-cyclopentyl-8-(dimethylamino)-3H-1,4-benzothiazepine-2,5-dione CAS Name: 4-cyclopentyl-8-(dimethylamino)-3H-1,4-benzothiazepine-2,5-dione IUPAC Name: 4-cyclopentyl-8-(dimethylamino)-3H-1,4-benzothiazepine-2,5-dione Traditional Name: 4-cyclopentyl-8-(dimethylamino)-3H-1,4-benzothiazepine-2,5-quinone Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC2=C(C=C1)C(=O)N(CC(=O)S2)C3CCCC3

Isomeric SMILES

CN(C)C1=CC2=C(C=C1)C(=O)N(CC(=O)S2)C3CCCC3

InChI

InChI=1S/C16H20N2O2S/c1-17(2)12-7-8-13-14(9-12)21-15(19)10-18(16(13)20)11-5-3-4-6-11/h7-9,11H,3-6,10H2,1-2H3