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

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

Systemtic Name:1-[3-(2-chlorophenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone
Openeye Name:1-[3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone
CAS Name:1-[3-[(2-chlorophenyl)-oxomethyl]-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone
IUPAC Name:1-[3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone
Traditional Name:1-[3-(2-chlorobenzoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone
Formula: C16H14ClNO2S
MolecularWeight: 319.80586
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC=C2C(=O)C3=CC=CC=C3Cl


Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC=C2C(=O)C3=CC=CC=C3Cl


InChI

InChI=1S/C16H14ClNO2S/c1-10(19)18-7-6-11-13(9-21-15(11)8-18)16(20)12-4-2-3-5-14(12)17/h2-5,9H,6-8H2,1H3


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