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

Systemtic Name: 2-azanyl-4-ethyl-6-methylsulfanyl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-4-ethyl-6-methylsulfanyl-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-4-ethyl-6-(methylthio)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-4-ethyl-6-methylsulfanylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-4-ethyl-6-(methylthio)pyridin-1-ium-3,5-dicarbonitrile Formula: C10H11N4S+ MolecularWeight: 219.28614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4S/c1-3-6-7(4-11)9(13)14-10(15-2)8(6)5-12/h3H2,1-2H3,(H2,13,14)/p+1