[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-phenoxybutanoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-phenoxybutanoate Openeye Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 4-phenoxybutanoate CAS Name: 4-phenoxybutanoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester IUPAC Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 4-phenoxybutanoate Traditional Name: 4-phenoxybutyric acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c20-15(18-19-17(22)14-8-5-11-25-14)12-24-16(21)9-4-10-23-13-6-2-1-3-7-13/h1-3,5-8,11H,4,9-10,12H2,(H,18,20)(H,19,22)