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

Systemtic Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[(4S)-4-ethyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-2-pyridone Formula: C15H17N3O3S MolecularWeight: 319.37878

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCN1CN3C=C(C=CC3=O)[N+](=O)[O-])SC=C2

Isomeric SMILES

CC[C@H]1C2=C(CCN1CN3C=C(C=CC3=O)[N+](=O)[O-])SC=C2

InChI

InChI=1S/C15H17N3O3S/c1-2-13-12-6-8-22-14(12)5-7-16(13)10-17-9-11(18(20)21)3-4-15(17)19/h3-4,6,8-9,13H,2,5,7,10H2,1H3/t13-/m0/s1