7-(3,5-dimethylpiperidin-1-yl)carbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-(3,5-dimethylpiperidin-1-yl)carbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(3,5-dimethylpiperidine-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-[(3,5-dimethyl-1-piperidinyl)-oxomethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(3,5-dimethylpiperidine-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(3,5-dimethylpiperidine-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3)C

Isomeric SMILES

CC1CC(CN(C1)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3)C

InChI

InChI=1S/C17H22N2O2S/c1-11-7-12(2)10-19(9-11)17(21)13-3-4-15-14(8-13)18-16(20)5-6-22-15/h3-4,8,11-12H,5-7,9-10H2,1-2H3,(H,18,20)