methyl 3-[(2E)-2-(1-cyano-2-oxidanylidene-2-thiophen-2-yl-ethylidene)hydrazinyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(2E)-2-(1-cyano-2-oxidanylidene-2-thiophen-2-yl-ethylidene)hydrazinyl]thiophene-2-carboxylate Openeye Name: methyl 3-[(2E)-2-[1-cyano-2-oxo-2-(2-thienyl)ethylidene]hydrazino]thiophene-2-carboxylate CAS Name: 3-[(2E)-2-(1-cyano-2-oxo-2-thiophen-2-ylethylidene)hydrazinyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2E)-2-(1-cyano-2-oxo-2-thiophen-2-ylethylidene)hydrazinyl]thiophene-2-carboxylate Traditional Name: 3-[(N'E)-N'-[1-cyano-2-keto-2-(2-thienyl)ethylidene]hydrazino]thiophene-2-carboxylic acid methyl ester Formula: C13H9N3O3S2 MolecularWeight: 319.35886

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CS1)NN=C(C#N)C(=O)C2=CC=CS2

Isomeric SMILES

COC(=O)C1=C(C=CS1)N/N=C(\C#N)/C(=O)C2=CC=CS2

InChI

InChI=1S/C13H9N3O3S2/c1-19-13(18)12-8(4-6-21-12)15-16-9(7-14)11(17)10-3-2-5-20-10/h2-6,15H,1H3/b16-9+