4-cyclopentyl-9-methyl-3H-1,4-benzothiazepine-2,5-dione

Systemtic Name: 4-cyclopentyl-9-methyl-3H-1,4-benzothiazepine-2,5-dione Openeye Name: 4-cyclopentyl-9-methyl-3H-1,4-benzothiazepine-2,5-dione CAS Name: 4-cyclopentyl-9-methyl-3H-1,4-benzothiazepine-2,5-dione IUPAC Name: 4-cyclopentyl-9-methyl-3H-1,4-benzothiazepine-2,5-dione Traditional Name: 4-cyclopentyl-9-methyl-3H-1,4-benzothiazepine-2,5-quinone Formula: C15H17NO2S MolecularWeight: 275.36598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1SC(=O)CN(C2=O)C3CCCC3

Isomeric SMILES

CC1=CC=CC2=C1SC(=O)CN(C2=O)C3CCCC3

InChI

InChI=1S/C15H17NO2S/c1-10-5-4-8-12-14(10)19-13(17)9-16(15(12)18)11-6-2-3-7-11/h4-5,8,11H,2-3,6-7,9H2,1H3