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

Systemtic Name: 2-[4-[(Z)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-(2-thenoylhydrazono)methyl]phenoxy]acetate Formula: C14H11N2O4S- MolecularWeight: 303.31314

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

C1=CSC(=C1)C(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C14H12N2O4S/c17-13(18)9-20-11-5-3-10(4-6-11)8-15-16-14(19)12-2-1-7-21-12/h1-8H,9H2,(H,16,19)(H,17,18)/p-1/b15-8-