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

Systemtic Name: 1-[5-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)carbonyl]thiophen-2-yl]ethanone Openeye Name: 1-[5-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-thienyl]ethanone CAS Name: 1-[5-[(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-oxomethyl]-2-thiophenyl]ethanone IUPAC Name: 1-[5-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)thiophen-2-yl]ethanone Traditional Name: 1-[5-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepine-5-carbonyl)-2-thienyl]ethanone Formula: C17H17NO2S2 MolecularWeight: 331.45238

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(S3)C(=O)C

Isomeric SMILES

CC1CCN(C2=CC=CC=C2S1)C(=O)C3=CC=C(S3)C(=O)C

InChI

InChI=1S/C17H17NO2S2/c1-11-9-10-18(13-5-3-4-6-15(13)21-11)17(20)16-8-7-14(22-16)12(2)19/h3-8,11H,9-10H2,1-2H3