2-azanyl-6-[(4-azanyl-1,2,5-oxadiazol-3-yl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-[(4-azanyl-1,2,5-oxadiazol-3-yl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-[(4-amino-1,2,5-oxadiazol-3-yl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[(4-amino-1,2,5-oxadiazol-3-yl)methylthio]pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(4-amino-1,2,5-oxadiazol-3-yl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-[(4-aminofurazan-3-yl)methylthio]pyridin-1-ium-3,5-dicarbonitrile Formula: C10H8N7OS+ MolecularWeight: 274.28182

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=[NH+]C(=C1C#N)SCC2=NON=C2N)N)C#N

Isomeric SMILES

C1=C(C(=[NH+]C(=C1C#N)SCC2=NON=C2N)N)C#N

InChI

InChI=1S/C10H7N7OS/c11-2-5-1-6(3-12)10(15-8(5)13)19-4-7-9(14)17-18-16-7/h1H,4H2,(H2,13,15)(H2,14,17)/p+1