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[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoate
Openeye Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate
CAS Name:2-(1,3-dioxo-2-isoindolyl)-3-phenylpropanoic acid [2-oxo-2-[[oxo(thiophen-2-yl)methyl]hydrazo]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazinyl]ethyl] 2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate
Traditional Name:3-phenyl-2-phthalimido-propionic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester
Formula: C24H19N3O6S
MolecularWeight: 477.48916
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)OCC(=O)NNC(=O)C2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O


Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)OCC(=O)NNC(=O)C2=CC=CS2)N3C(=O)C4=CC=CC=C4C3=O


InChI

InChI=1S/C24H19N3O6S/c28-20(25-26-21(29)19-11-6-12-34-19)14-33-24(32)18(13-15-7-2-1-3-8-15)27-22(30)16-9-4-5-10-17(16)23(27)31/h1-12,18H,13-14H2,(H,25,28)(H,26,29)


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