2-[[(4S)-5-cyano-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[[(4S)-5-cyano-4-(furan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[[(4S)-5-cyano-4-(2-furyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[[(4S)-5-cyano-4-(2-furanyl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[[(4S)-5-cyano-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyridin-6-yl]sulfanyl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[(4S)-5-cyano-4-(2-furyl)-2-keto-3,4-dihydro-1H-pyridin-6-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C18H14N4O5S MolecularWeight: 398.39256

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C(NC1=O)SCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C#N)C3=CC=CO3

Isomeric SMILES

C1[C@@H](C(=C(NC1=O)SCC(=O)NC2=CC=CC=C2[N+](=O)[O-])C#N)C3=CC=CO3

InChI

InChI=1S/C18H14N4O5S/c19-9-12-11(15-6-3-7-27-15)8-16(23)21-18(12)28-10-17(24)20-13-4-1-2-5-14(13)22(25)26/h1-7,11H,8,10H2,(H,20,24)(H,21,23)/t11-/m0/s1