2-(4-chlorophenyl)sulfonyl-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Openeye Name: 2-(4-chlorophenyl)sulfonyl-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone CAS Name: 2-(4-chlorophenyl)sulfonyl-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone IUPAC Name: 2-(4-chlorophenyl)sulfonyl-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Traditional Name: 2-(4-chlorophenyl)sulfonyl-1-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)ethanone Formula: C17H18ClNO3S2 MolecularWeight: 383.91272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)CS(=O)(=O)C3=CC=C(C=C3)Cl)SC=C2

InChI

InChI=1S/C17H18ClNO3S2/c1-2-15-14-8-10-23-16(14)7-9-19(15)17(20)11-24(21,22)13-5-3-12(18)4-6-13/h3-6,8,10,15H,2,7,9,11H2,1H3