7-piperidin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-piperidin-1-ylcarbonyl-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(piperidine-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-[oxo(1-piperidinyl)methyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(piperidine-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(piperidine-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Formula: C15H18N2O2S MolecularWeight: 290.38062

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3

Isomeric SMILES

C1CCN(CC1)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3

InChI

InChI=1S/C15H18N2O2S/c18-14-6-9-20-13-5-4-11(10-12(13)16-14)15(19)17-7-2-1-3-8-17/h4-5,10H,1-3,6-9H2,(H,16,18)