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

Systemtic Name: 1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(2-nitrophenyl)ethanone Openeye Name: 1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(2-nitrophenyl)ethanone CAS Name: 1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(2-nitrophenyl)ethanone IUPAC Name: 1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(2-nitrophenyl)ethanone Traditional Name: 1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(2-nitrophenyl)ethanone Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)CC3=CC=CC=C3[N+](=O)[O-])SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1C(=O)CC3=CC=CC=C3[N+](=O)[O-])SC=C2

InChI

InChI=1S/C17H18N2O3S/c1-2-14-13-8-10-23-16(13)7-9-18(14)17(20)11-12-5-3-4-6-15(12)19(21)22/h3-6,8,10,14H,2,7,9,11H2,1H3/t14-/m1/s1