7-(azepan-1-ylcarbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one

Systemtic Name: 7-(azepan-1-ylcarbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Openeye Name: 7-(azepane-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one CAS Name: 7-[1-azepanyl(oxo)methyl]-3,5-dihydro-2H-1,5-benzothiazepin-4-one IUPAC Name: 7-(azepane-1-carbonyl)-3,5-dihydro-2H-1,5-benzothiazepin-4-one Traditional Name: 7-(azepane-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:

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2=CC3=C(C=C2)SCCC(=O)N3

InChI

InChI=1S/C16H20N2O2S/c19-15-7-10-21-14-6-5-12(11-13(14)17-15)16(20)18-8-3-1-2-4-9-18/h5-6,11H,1-4,7-10H2,(H,17,19)