5-azanylidene-1-ethyl-2-sulfanylidene-7-thiophen-2-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile

Systemtic Name: 5-azanylidene-1-ethyl-2-sulfanylidene-7-thiophen-2-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Openeye Name: 1-ethyl-5-imino-7-(2-thienyl)-2-thioxo-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile CAS Name: 1-ethyl-5-imino-2-sulfanylidene-7-thiophen-2-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile IUPAC Name: 1-ethyl-5-imino-2-sulfanylidene-7-thiophen-2-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Traditional Name: 1-ethyl-5-imino-7-(2-thienyl)-2-thioxo-3H-[1,2,4]triazolo[1,5-a]pyridine-6,8-dicarbonitrile Formula: C14H10N6S2 MolecularWeight: 326.3994

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=C(C(=N)N2NC1=S)C#N)C3=CC=CS3)C#N

Isomeric SMILES

CCN1C2=C(C(=C(C(=N)N2NC1=S)C#N)C3=CC=CS3)C#N

InChI

InChI=1S/C14H10N6S2/c1-2-19-13-9(7-16)11(10-4-3-5-22-10)8(6-15)12(17)20(13)18-14(19)21/h3-5,17H,2H2,1H3,(H,18,21)