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

Systemtic Name: 1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-pyridin-2-one Openeye Name: 1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-pyridin-2-one CAS Name: 1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-2-pyridinone IUPAC Name: 1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitropyridin-2-one Traditional Name: 1-[[(4S)-4-methyl-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]methyl]-5-nitro-2-pyridone Formula: C14H15N3O3S MolecularWeight: 305.3522

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(CCN1CN3C=C(C=CC3=O)[N+](=O)[O-])SC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O3S/c1-10-12-5-7-21-13(12)4-6-15(10)9-16-8-11(17(19)20)2-3-14(16)18/h2-3,5,7-8,10H,4,6,9H2,1H3/t10-/m0/s1