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

Systemtic Name: 1-[3-(2-chloroethyl)-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone Openeye Name: 1-[3-(2-chloroethyl)-7-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone CAS Name: 1-[3-(2-chloroethyl)-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone IUPAC Name: 1-[3-(2-chloroethyl)-7-propan-2-yl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone Traditional Name: 1-[3-(2-chloroethyl)-7-isopropyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone Formula: C14H20ClNOS MolecularWeight: 285.8327

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2=C(CCN1C(=O)C)C(=CS2)CCCl

Isomeric SMILES

CC(C)C1C2=C(CCN1C(=O)C)C(=CS2)CCCl

InChI

InChI=1S/C14H20ClNOS/c1-9(2)13-14-12(5-7-16(13)10(3)17)11(4-6-15)8-18-14/h8-9,13H,4-7H2,1-3H3