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

Systemtic Name: (2-chlorophenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Openeye Name: (2-chlorophenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone CAS Name: (2-chlorophenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone IUPAC Name: (2-chlorophenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Traditional Name: (2-chlorophenyl)-(4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)methanone Formula: C16H16ClNOS MolecularWeight: 305.82234

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)C3=CC=CC=C3Cl)SC=C2

Isomeric SMILES

CCC1C2=C(CCN1C(=O)C3=CC=CC=C3Cl)SC=C2

InChI

InChI=1S/C16H16ClNOS/c1-2-14-12-8-10-20-15(12)7-9-18(14)16(19)11-5-3-4-6-13(11)17/h3-6,8,10,14H,2,7,9H2,1H3