[4-[(E)-[(6-chloranylpyridazin-3-yl)hydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate

Systemtic Name: [4-[(E)-[(6-chloranylpyridazin-3-yl)hydrazinylidene]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate Openeye Name: [4-[(E)-[(6-chloropyridazin-3-yl)hydrazono]methyl]-2-methoxy-phenyl] thiophene-2-carboxylate CAS Name: 2-thiophenecarboxylic acid [4-[(E)-[(6-chloro-3-pyridazinyl)hydrazinylidene]methyl]-2-methoxyphenyl] ester IUPAC Name: [4-[(E)-[(6-chloropyridazin-3-yl)hydrazinylidene]methyl]-2-methoxyphenyl] thiophene-2-carboxylate Traditional Name: thiophene-2-carboxylic acid [4-[(E)-[(6-chloropyridazin-3-yl)hydrazono]methyl]-2-methoxy-phenyl] ester Formula: C17H13ClN4O3S MolecularWeight: 388.82812

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC2=NN=C(C=C2)Cl)OC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC2=NN=C(C=C2)Cl)OC(=O)C3=CC=CS3

InChI

InChI=1S/C17H13ClN4O3S/c1-24-13-9-11(10-19-21-16-7-6-15(18)20-22-16)4-5-12(13)25-17(23)14-3-2-8-26-14/h2-10H,1H3,(H,21,22)/b19-10+