2-azanyl-6-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-4-phenyl-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(2-naphthalen-2-yl-2-oxidanylidene-ethyl)sulfanyl-4-phenyl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-[2-(2-naphthyl)-2-oxo-ethyl]sulfanyl-4-phenyl-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[[2-(2-naphthalenyl)-2-oxoethyl]thio]-4-phenylpyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-(2-naphthalen-2-yl-2-oxoethyl)sulfanyl-4-phenylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[2-keto-2-(2-naphthyl)ethyl]thio]-4-phenyl-pyridin-1-ium-3,5-dicarbonitrile Formula: C25H17N4OS+ MolecularWeight: 421.49368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=[NH+]C(=C2C#N)SCC(=O)C3=CC4=CC=CC=C4C=C3)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=[NH+]C(=C2C#N)SCC(=O)C3=CC4=CC=CC=C4C=C3)N)C#N

InChI

InChI=1S/C25H16N4OS/c26-13-20-23(17-7-2-1-3-8-17)21(14-27)25(29-24(20)28)31-15-22(30)19-11-10-16-6-4-5-9-18(16)12-19/h1-12H,15H2,(H2,28,29)/p+1