1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-thiophen-2-yl-ethanone

Systemtic Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-thiophen-2-yl-ethanone Openeye Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-thienyl)ethanone CAS Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-thiophen-2-ylethanone IUPAC Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-thiophen-2-ylethanone Traditional Name: 1-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-2-(2-thienyl)ethanone Formula: C16H17NOS2 MolecularWeight: 303.44228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CC=CS3

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)CC3=CC=CS3

InChI

InChI=1S/C16H17NOS2/c1-12-8-9-17(14-6-2-3-7-15(14)20-12)16(18)11-13-5-4-10-19-13/h2-7,10,12H,8-9,11H2,1H3