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

Systemtic Name: 2-azanyl-6-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile Openeye Name: 2-amino-6-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile CAS Name: 2-amino-6-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylthio]pyridin-1-ium-3,5-dicarbonitrile IUPAC Name: 2-amino-6-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methylsulfanyl]pyridin-1-ium-3,5-dicarbonitrile Traditional Name: 2-amino-6-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methylthio]pyridin-1-ium-3,5-dicarbonitrile Formula: C14H9N6OS2+ MolecularWeight: 341.39086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C2=NN=C(O2)CSC3=C(C=C(C(=[NH+]3)N)C#N)C#N

Isomeric SMILES

C1=CSC(=C1)C2=NN=C(O2)CSC3=C(C=C(C(=[NH+]3)N)C#N)C#N

InChI

InChI=1S/C14H8N6OS2/c15-5-8-4-9(6-16)14(18-12(8)17)23-7-11-19-20-13(21-11)10-2-1-3-22-10/h1-4H,7H2,(H2,17,18)/p+1