2-[2-chloranyl-6-ethoxy-4-[(Z)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-6-ethoxy-4-[(Z)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[2-chloro-6-ethoxy-4-[(Z)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[2-chloro-6-ethoxy-4-[(Z)-(2-thenoylhydrazono)methyl]phenoxy]acetate Formula: C16H14ClN2O5S- MolecularWeight: 381.81076

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C2=CC=CS2)Cl)OCC(=O)[O-]

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)C2=CC=CS2)Cl)OCC(=O)[O-]

InChI

InChI=1S/C16H15ClN2O5S/c1-2-23-12-7-10(6-11(17)15(12)24-9-14(20)21)8-18-19-16(22)13-4-3-5-25-13/h3-8H,2,9H2,1H3,(H,19,22)(H,20,21)/p-1/b18-8-