2-azanyl-6-prop-2-enylsulfanyl-pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-prop-2-enylsulfanyl-pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-allylsulfanyl-6-amino-pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-(prop-2-enylthio)pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-prop-2-enylsulfanylpyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-(allylthio)-6-amino-pyridin-1-ium-3,5-dicarbonitrile Formula: C10H9N4S+ MolecularWeight: 217.27026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=C(C=C(C(=[NH+]1)N)C#N)C#N

Isomeric SMILES

C=CCSC1=C(C=C(C(=[NH+]1)N)C#N)C#N

InChI

InChI=1S/C10H8N4S/c1-2-3-15-10-8(6-12)4-7(5-11)9(13)14-10/h2,4H,1,3H2,(H2,13,14)/p+1