2-[2-[(E)-2-cyano-3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)prop-1-enyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-[(E)-2-cyano-3-oxidanylidene-3-(2-thiophen-2-ylcarbonylhydrazinyl)prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[2-[(E)-2-cyano-3-oxo-3-[2-(thiophene-2-carbonyl)hydrazino]prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[2-[(E)-2-cyano-3-oxo-3-[[oxo(thiophen-2-yl)methyl]hydrazo]prop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[2-[(E)-2-cyano-3-oxo-3-[2-(thiophene-2-carbonyl)hydrazinyl]prop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[2-[(E)-2-cyano-3-keto-3-[N'-(2-thenoyl)hydrazino]prop-1-enyl]phenoxy]acetic acid Formula: C17H13N3O5S MolecularWeight: 371.36722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C(C(=C1)/C=C(\C#N)/C(=O)NNC(=O)C2=CC=CS2)OCC(=O)O

InChI

InChI=1S/C17H13N3O5S/c18-9-12(16(23)19-20-17(24)14-6-3-7-26-14)8-11-4-1-2-5-13(11)25-10-15(21)22/h1-8H,10H2,(H,19,23)(H,20,24)(H,21,22)/b12-8+