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

Systemtic Name: 7-(3-methylpiperidin-1-yl)carbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(3-methylpiperidine-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-[(3-methyl-1-piperidinyl)-oxomethyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(3-methylpiperidine-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(3-methylpiperidine-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3

Isomeric SMILES

CC1CCCN(C1)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3

InChI

InChI=1S/C16H20N2O2S/c1-11-3-2-7-18(10-11)16(20)12-4-5-14-13(9-12)17-15(19)6-8-21-14/h4-5,9,11H,2-3,6-8,10H2,1H3,(H,17,19)