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2-methyl-4-(3-nitrophenyl)-2-oxidanyl-3-pyridin-1-ium-1-yl-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

2-methyl-4-(3-nitrophenyl)-2-oxidanyl-3-pyridin-1-ium-1-yl-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name:2-methyl-4-(3-nitrophenyl)-2-oxidanyl-3-pyridin-1-ium-1-yl-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile
Openeye Name:2-hydroxy-2-methyl-4-(3-nitrophenyl)-3-pyridin-1-ium-1-yl-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile
CAS Name:2-hydroxy-6-mercapto-2-methyl-4-(3-nitrophenyl)-3-(1-pyridin-1-iumyl)-3,4-dihydro-1H-pyridine-5-carbonitrile
IUPAC Name:2-hydroxy-2-methyl-4-(3-nitrophenyl)-3-pyridin-1-ium-1-yl-6-sulfanyl-3,4-dihydro-1H-pyridine-5-carbonitrile
Traditional Name:2-hydroxy-6-mercapto-2-methyl-4-(3-nitrophenyl)-3-pyridin-1-ium-1-yl-3,4-dihydro-1H-pyridine-5-carbonitrile
Formula: C18H17N4O3S+
MolecularWeight: 369.41758
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C(=C(N1)S)C#N)C2=CC(=CC=C2)[N+](=O)[O-])[N+]3=CC=CC=C3)O


Isomeric SMILES

CC1(C(C(C(=C(N1)S)C#N)C2=CC(=CC=C2)[N+](=O)[O-])[N+]3=CC=CC=C3)O


InChI

InChI=1S/C18H16N4O3S/c1-18(23)16(21-8-3-2-4-9-21)15(14(11-19)17(26)20-18)12-6-5-7-13(10-12)22(24)25/h2-10,15-16,20,23H,1H3/p+1


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