methyl 3-[(2Z)-2-[2-(4-chlorophenyl)-1-cyano-2-oxidanylidene-ethylidene]hydrazinyl]thiophene-2-carboxylate

Systemtic Name: methyl 3-[(2Z)-2-[2-(4-chlorophenyl)-1-cyano-2-oxidanylidene-ethylidene]hydrazinyl]thiophene-2-carboxylate Openeye Name: methyl 3-[(2Z)-2-[2-(4-chlorophenyl)-1-cyano-2-oxo-ethylidene]hydrazino]thiophene-2-carboxylate CAS Name: 3-[(2Z)-2-[2-(4-chlorophenyl)-1-cyano-2-oxoethylidene]hydrazinyl]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[(2Z)-2-[2-(4-chlorophenyl)-1-cyano-2-oxoethylidene]hydrazinyl]thiophene-2-carboxylate Traditional Name: 3-[(N'Z)-N'-[2-(4-chlorophenyl)-1-cyano-2-keto-ethylidene]hydrazino]thiophene-2-carboxylic acid methyl ester Formula: C15H10ClN3O3S MolecularWeight: 347.7762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10ClN3O3S/c1-22-15(21)14-11(6-7-23-14)18-19-12(8-17)13(20)9-2-4-10(16)5-3-9/h2-7,18H,1H3/b19-12-