[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(2-chloranylphenoxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(2-chloranylphenoxy)ethanoate Openeye Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 2-(2-chlorophenoxy)acetate CAS Name: 2-(2-chlorophenoxy)acetic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester IUPAC Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 2-(2-chlorophenoxy)acetate Traditional Name: 2-(2-chlorophenoxy)acetic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester Formula: C15H13ClN2O5S MolecularWeight: 368.79212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O5S/c16-10-4-1-2-5-11(10)22-9-14(20)23-8-13(19)17-18-15(21)12-6-3-7-24-12/h1-7H,8-9H2,(H,17,19)(H,18,21)