1-[5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)thiophen-2-yl]ethanone

Systemtic Name: 1-[5-(3,4-dihydro-2H-1,5-benzothiazepin-5-ylcarbonyl)thiophen-2-yl]ethanone Openeye Name: 1-[5-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-thienyl]ethanone CAS Name: 1-[5-[3,4-dihydro-2H-1,5-benzothiazepin-5-yl(oxo)methyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-thienyl]ethanone Formula: C16H15NO2S2 MolecularWeight: 317.4258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCCSC3=CC=CC=C32

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCCSC3=CC=CC=C32

InChI

InChI=1S/C16H15NO2S2/c1-11(18)13-7-8-15(21-13)16(19)17-9-4-10-20-14-6-3-2-5-12(14)17/h2-3,5-8H,4,9-10H2,1H3