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[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-thiophen-2-ylcarbonylhydrazinyl)ethyl] 2-(2-methylphenyl)-1,3-bis(oxidanylidene)isoindole-5-carboxylate
Openeye Name:[2-oxo-2-[2-(thiophene-2-carbonyl)hydrazino]ethyl] 2-(o-tolyl)-1,3-dioxo-isoindoline-5-carboxylate
CAS Name:2-(2-methylphenyl)-1,3-dioxo-5-isoindolecarboxylic 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-methylphenyl)-1,3-dioxoisoindole-5-carboxylate
Traditional Name:1,3-diketo-2-(o-tolyl)isoindoline-5-carboxylic acid [2-keto-2-[N'-(2-thenoyl)hydrazino]ethyl] ester
Formula: C23H17N3O6S
MolecularWeight: 463.46258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)NNC(=O)C4=CC=CS4


Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)OCC(=O)NNC(=O)C4=CC=CS4


InChI

InChI=1S/C23H17N3O6S/c1-13-5-2-3-6-17(13)26-21(29)15-9-8-14(11-16(15)22(26)30)23(31)32-12-19(27)24-25-20(28)18-7-4-10-33-18/h2-11H,12H2,1H3,(H,24,27)(H,25,28)


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