2-azanyl-6-(phenylmethylsulfanyl)pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-(phenylmethylsulfanyl)pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-benzylsulfanyl-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-(phenylmethylthio)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-benzylsulfanylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-(benzylthio)pyridin-1-ium-3,5-dicarbonitrile Formula: C14H11N4S+ MolecularWeight: 267.32894

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSC2=C(C=C(C(=[NH+]2)N)C#N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CSC2=C(C=C(C(=[NH+]2)N)C#N)C#N

InChI

InChI=1S/C14H10N4S/c15-7-11-6-12(8-16)14(18-13(11)17)19-9-10-4-2-1-3-5-10/h1-6H,9H2,(H2,17,18)/p+1