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5-[[4-[2-[(E)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-ylideneamino]oxyethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

5-[[4-[2-[(E)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-ylideneamino]oxyethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:5-[[4-[2-[(E)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-ylideneamino]oxyethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Openeye Name:5-[[4-[2-[(E)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-ylideneamino]oxyethoxy]phenyl]methyl]thiazolidine-2,4-dione
CAS Name:5-[[4-[2-[(E)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-ylideneamino]oxyethoxy]phenyl]methyl]thiazolidine-2,4-dione
IUPAC Name:5-[[4-[2-[(E)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-ylideneamino]oxyethoxy]phenyl]methyl]-1,3-thiazolidine-2,4-dione
Traditional Name:5-[4-[2-[(E)-5,6-dihydrocyclopenta[f][1,3]benzodioxol-7-ylideneamino]oxyethoxy]benzyl]thiazolidine-2,4-quinone
Formula: C22H20N2O6S
MolecularWeight: 440.469
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NOCCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3)C4=CC5=C(C=C41)OCO5


Isomeric SMILES

C1C/C(=N\OCCOC2=CC=C(C=C2)CC3C(=O)NC(=O)S3)/C4=CC5=C(C=C41)OCO5


InChI

InChI=1S/C22H20N2O6S/c25-21-20(31-22(26)23-21)9-13-1-4-15(5-2-13)27-7-8-30-24-17-6-3-14-10-18-19(11-16(14)17)29-12-28-18/h1-2,4-5,10-11,20H,3,6-9,12H2,(H,23,25,26)/b24-17+


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