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

Systemtic Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-(4-nitrophenyl)ethanone Formula: C16H16N2O3S MolecularWeight: 316.37484

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1C(=O)CC3=CC=C(C=C3)[N+](=O)[O-])SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3S/c1-11-14-7-9-22-15(14)6-8-17(11)16(19)10-12-2-4-13(5-3-12)18(20)21/h2-5,7,9,11H,6,8,10H2,1H3/t11-/m0/s1