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

Systemtic Name: 1-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[(4S)-4-cyclopropyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-2-pyridone Formula: C16H17N3O3S MolecularWeight: 331.38948

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2C3=C(CCN2CN4C=C(C=CC4=O)[N+](=O)[O-])SC=C3

Isomeric SMILES

C1CC1[C@H]2C3=C(CCN2CN4C=C(C=CC4=O)[N+](=O)[O-])SC=C3

InChI

InChI=1S/C16H17N3O3S/c20-15-4-3-12(19(21)22)9-18(15)10-17-7-5-14-13(6-8-23-14)16(17)11-1-2-11/h3-4,6,8-9,11,16H,1-2,5,7,10H2/t16-/m0/s1