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

Systemtic Name: 6-(2-azanylidene-1-cyano-ethenyl)-2-oxidanyl-2-phenyl-3-pyridin-1-ium-1-yl-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-(1-cyano-2-imino-vinyl)-2-hydroxy-2-phenyl-3-pyridin-1-ium-1-yl-4-(2-thienyl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-(1-cyano-2-iminoethenyl)-2-hydroxy-2-phenyl-3-(1-pyridin-1-iumyl)-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-(1-cyano-2-iminoethenyl)-2-hydroxy-2-phenyl-3-pyridin-1-ium-1-yl-4-thiophen-2-yl-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(1-cyano-2-imino-vinyl)-2-hydroxy-2-phenyl-3-pyridin-1-ium-1-yl-4-(2-thienyl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C24H18N5OS+ MolecularWeight: 424.49762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(C(=C(N2)C(=C=N)C#N)C#N)C3=CC=CS3)[N+]4=CC=CC=C4)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C(C(=C(N2)C(=C=N)C#N)C#N)C3=CC=CS3)[N+]4=CC=CC=C4)O

InChI

InChI=1S/C24H18N5OS/c25-14-17(15-26)22-19(16-27)21(20-10-7-13-31-20)23(29-11-5-2-6-12-29)24(30,28-22)18-8-3-1-4-9-18/h1-13,21,23,25,28,30H/q+1