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

Systemtic Name: 1-[2-(2-chloroethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone Openeye Name: 1-[2-(2-chloroethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone CAS Name: 1-[2-(2-chloroethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone IUPAC Name: 1-[2-(2-chloroethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone Traditional Name: 1-[2-(2-chloroethyl)-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone Formula: C11H14ClNOS MolecularWeight: 243.75296

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)SC(=C2)CCCl

Isomeric SMILES

CC(=O)N1CCC2=C(C1)SC(=C2)CCCl

InChI

InChI=1S/C11H14ClNOS/c1-8(14)13-5-3-9-6-10(2-4-12)15-11(9)7-13/h6H,2-5,7H2,1H3