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[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 4-indan-5-yl-4-oxo-butanoate
CAS Name:4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 4-(2,3-dihydro-1H-inden-5-yl)-4-oxobutanoate
Traditional Name:4-indan-5-yl-4-keto-butyric acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester
Formula: C20H20N2O5S
MolecularWeight: 400.4482
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H20N2O5S/c23-16(15-7-6-13-3-1-4-14(13)11-15)8-9-19(25)27-12-18(24)21-22-20(26)17-5-2-10-28-17/h2,5-7,10-11H,1,3-4,8-9,12H2,(H,21,24)(H,22,26)


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