6-(2-azanylidene-1-cyano-ethenyl)-3-(3-methylpyridin-1-ium-1-yl)-2-oxidanyl-2-phenyl-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-(2-azanylidene-1-cyano-ethenyl)-3-(3-methylpyridin-1-ium-1-yl)-2-oxidanyl-2-phenyl-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-(1-cyano-2-imino-vinyl)-2-hydroxy-3-(3-methylpyridin-1-ium-1-yl)-2-phenyl-4-(2-thienyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-(1-cyano-2-iminoethenyl)-2-hydroxy-3-(3-methyl-1-pyridin-1-iumyl)-2-phenyl-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-(1-cyano-2-iminoethenyl)-2-hydroxy-3-(3-methylpyridin-1-ium-1-yl)-2-phenyl-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(1-cyano-2-imino-vinyl)-2-hydroxy-3-(3-methylpyridin-1-ium-1-yl)-2-phenyl-4-(2-thienyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C25H20N5OS+ MolecularWeight: 438.5242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+](=CC=C1)C2C(C(=C(NC2(C3=CC=CC=C3)O)C(=C=N)C#N)C#N)C4=CC=CS4

Isomeric SMILES

CC1=C[N+](=CC=C1)C2C(C(=C(NC2(C3=CC=CC=C3)O)C(=C=N)C#N)C#N)C4=CC=CS4

InChI

InChI=1S/C25H20N5OS/c1-17-7-5-11-30(16-17)24-22(21-10-6-12-32-21)20(15-28)23(18(13-26)14-27)29-25(24,31)19-8-3-2-4-9-19/h2-12,16,22,24,26,29,31H,1H3/q+1