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[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name:[2-oxidanylidene-2-[2-(phenylcarbonyl)hydrazinyl]ethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Openeye Name:[2-(2-benzoylhydrazino)-2-oxo-ethyl] 4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate
CAS Name:4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(benzoylhydrazo)-2-oxoethyl] ester
IUPAC Name:[2-(2-benzoylhydrazinyl)-2-oxoethyl] 4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate
Traditional Name:4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(N'-benzoylhydrazino)-2-keto-ethyl] ester
Formula: C28H23N3O4S
MolecularWeight: 497.56492
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CS2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NNC(=O)C5=CC=CC=C5


Isomeric SMILES

C1CC(=CC2=CC=CS2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)OCC(=O)NNC(=O)C5=CC=CC=C5


InChI

InChI=1S/C28H23N3O4S/c32-24(30-31-27(33)18-8-2-1-3-9-18)17-35-28(34)25-21-12-4-5-14-23(21)29-26-19(10-6-13-22(25)26)16-20-11-7-15-36-20/h1-5,7-9,11-12,14-16H,6,10,13,17H2,(H,30,32)(H,31,33)


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