2-[2-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-(thiophen-2-ylcarbonylhydrazinylidene)methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-(thiophene-2-carbonylhydrazono)methyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-[[oxo(thiophen-2-yl)methyl]hydrazinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-(thiophene-2-carbonylhydrazinylidene)methyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-(2-thenoylhydrazono)methyl]phenoxy]acetic acid Formula: C14H12N2O4S MolecularWeight: 304.32108

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CS2)OCC(=O)O

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CS2)OCC(=O)O

InChI

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