6-azanyl-5-cyano-2-prop-2-enylsulfanyl-pyridin-1-ium-3-carboxamide

Systemtic Name: 6-azanyl-5-cyano-2-prop-2-enylsulfanyl-pyridin-1-ium-3-carboxamide Openeye Name: 2-allylsulfanyl-6-amino-5-cyano-pyridin-1-ium-3-carboxamide CAS Name: 6-amino-5-cyano-2-(prop-2-enylthio)-3-pyridin-1-iumcarboxamide IUPAC Name: 6-amino-5-cyano-2-prop-2-enylsulfanylpyridin-1-ium-3-carboxamide Traditional Name: 2-(allylthio)-6-amino-5-cyano-pyridin-1-ium-3-carboxamide Formula: C10H11N4OS+ MolecularWeight: 235.28554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10N4OS/c1-2-3-16-10-7(9(13)15)4-6(5-11)8(12)14-10/h2,4H,1,3H2,(H2,12,14)(H2,13,15)/p+1