[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate

Systemtic Name: [2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(2,3-dihydro-1H-inden-5-yloxy)ethanoate Openeye Name: [2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 2-indan-5-yloxyacetate CAS Name: 2-(2,3-dihydro-1H-inden-5-yloxy)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-(2,3-dihydro-1H-inden-5-yloxy)acetate Traditional Name: 2-indan-5-yloxyacetic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)OCC(=O)OCC(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C18H18N2O5S/c21-16(19-20-18(23)15-5-2-8-26-15)10-25-17(22)11-24-14-7-6-12-3-1-4-13(12)9-14/h2,5-9H,1,3-4,10-11H2,(H,19,21)(H,20,23)