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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O4S/c1-2-13-12-8-10-24-16(12)7-9-18(13)17(20)11-23-15-6-4-3-5-14(15)19(21)22/h3-6,8,10,13H,2,7,9,11H2,1H3/t13-/m0/s1