2-azanyl-4-ethyl-6-ethylsulfanyl-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-4-ethyl-6-ethylsulfanyl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-4-ethyl-6-ethylsulfanyl-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-4-ethyl-6-(ethylthio)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-4-ethyl-6-ethylsulfanylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-4-ethyl-6-(ethylthio)pyridin-1-ium-3,5-dicarbonitrile Formula: C11H13N4S+ MolecularWeight: 233.31272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=[NH+]C(=C1C#N)SCC)N)C#N

Isomeric SMILES

CCC1=C(C(=[NH+]C(=C1C#N)SCC)N)C#N

InChI

InChI=1S/C11H12N4S/c1-3-7-8(5-12)10(14)15-11(16-4-2)9(7)6-13/h3-4H2,1-2H3,(H2,14,15)/p+1