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

Systemtic Name: 1-[3-(2-bromoethyl)-2-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone Openeye Name: 1-[3-(2-bromoethyl)-2-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone CAS Name: 1-[3-(2-bromoethyl)-2-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone IUPAC Name: 1-[3-(2-bromoethyl)-2-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone Traditional Name: 1-[3-(2-bromoethyl)-2-ethyl-5,7-dihydro-4H-thieno[2,3-c]pyridin-6-yl]ethanone Formula: C13H18BrNOS MolecularWeight: 316.25712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(S1)CN(CC2)C(=O)C)CCBr

Isomeric SMILES

CCC1=C(C2=C(S1)CN(CC2)C(=O)C)CCBr

InChI

InChI=1S/C13H18BrNOS/c1-3-12-10(4-6-14)11-5-7-15(9(2)16)8-13(11)17-12/h3-8H2,1-2H3