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

Systemtic Name: 1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 1-[(4R)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-nitrophenoxy)ethanone Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])SC=C2

Isomeric SMILES

CC[C@@H]1C2=C(CCN1C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C17H18N2O4S/c1-2-15-14-8-10-24-16(14)7-9-18(15)17(20)11-23-13-5-3-12(4-6-13)19(21)22/h3-6,8,10,15H,2,7,9,11H2,1H3/t15-/m1/s1