5-azanyl-1-ethyl-2-ethylsulfanyl-7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-4-ium-6,8-dicarbonitrile iodide

Systemtic Name: 5-azanyl-1-ethyl-2-ethylsulfanyl-7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-4-ium-6,8-dicarbonitrile iodide Openeye Name: 5-amino-1-ethyl-2-ethylsulfanyl-7-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-4-ium-6,8-dicarbonitrile iodide CAS Name: 5-amino-1-ethyl-2-(ethylthio)-7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-4-ium-6,8-dicarbonitrile iodide IUPAC Name: 5-amino-1-ethyl-2-ethylsulfanyl-7-thiophen-2-yl-[1,2,4]triazolo[1,5-a]pyridin-4-ium-6,8-dicarbonitrile iodide Traditional Name: 5-amino-1-ethyl-2-(ethylthio)-7-(2-thienyl)-[1,2,4]triazolo[1,5-a]pyridin-4-ium-6,8-dicarbonitrile iodide Formula: C16H15IN6S2 MolecularWeight: 482.36497

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=[N+](C(=C(C(=C2C#N)C3=CC=CS3)C#N)N)N=C1SCC.[I-]

Isomeric SMILES

CCN1C2=[N+](C(=C(C(=C2C#N)C3=CC=CS3)C#N)N)N=C1SCC.[I-]

InChI

InChI=1S/C16H14N6S2.HI/c1-3-21-15-11(9-18)13(12-6-5-7-24-12)10(8-17)14(19)22(15)20-16(21)23-4-2;/h5-7,19H,3-4H2,1-2H3;1H