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

Systemtic Name: ethyl 5-azanylidene-8-cyano-1-methyl-2-sulfanylidene-7-thiophen-2-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate Openeye Name: ethyl 8-cyano-5-imino-1-methyl-7-(2-thienyl)-2-thioxo-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate CAS Name: 8-cyano-5-imino-1-methyl-2-sulfanylidene-7-thiophen-2-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid ethyl ester IUPAC Name: ethyl 8-cyano-5-imino-1-methyl-2-sulfanylidene-7-thiophen-2-yl-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylate Traditional Name: 8-cyano-5-imino-1-methyl-7-(2-thienyl)-2-thioxo-3H-[1,2,4]triazolo[1,5-a]pyridine-6-carboxylic acid ethyl ester Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C2N(C(=S)NN2C1=N)C)C#N)C3=CC=CS3

Isomeric SMILES

CCOC(=O)C1=C(C(=C2N(C(=S)NN2C1=N)C)C#N)C3=CC=CS3

InChI

InChI=1S/C15H13N5O2S2/c1-3-22-14(21)11-10(9-5-4-6-24-9)8(7-16)13-19(2)15(23)18-20(13)12(11)17/h4-6,17H,3H2,1-2H3,(H,18,23)