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

Systemtic Name: 1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-nitrophenoxy)ethanone Openeye Name: 1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-nitrophenoxy)ethanone CAS Name: 1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-nitrophenoxy)ethanone IUPAC Name: 1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-nitrophenoxy)ethanone Traditional Name: 1-[(4R)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-nitrophenoxy)ethanone Formula: C16H16N2O4S MolecularWeight: 332.37424

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)COC3=CC=C(C=C3)[N+](=O)[O-])SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O4S/c1-11-14-7-9-23-15(14)6-8-17(11)16(19)10-22-13-4-2-12(3-5-13)18(20)21/h2-5,7,9,11H,6,8,10H2,1H3/t11-/m1/s1