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5-[[3,4-bis(oxidanyl)phenyl]methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one

5-[[3,4-bis(oxidanyl)phenyl]methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one

Systemtic Name:5-[[3,4-bis(oxidanyl)phenyl]methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-[(3,4-dihydroxyphenyl)methylene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-thiazolidin-4-one
CAS Name:5-[(3,4-dihydroxyphenyl)methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-4-thiazolidinone
IUPAC Name:5-[(3,4-dihydroxyphenyl)methylidene]-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(3,4-dihydroxybenzylidene)-3-(2-ethylphenyl)-2-(2-ethylphenyl)imino-thiazolidin-4-one
Formula: C26H24N2O3S
MolecularWeight: 444.54536
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC(=C(C=C3)O)O)S2)C4=CC=CC=C4CC


Isomeric SMILES

CCC1=CC=CC=C1N=C2N(C(=O)C(=CC3=CC(=C(C=C3)O)O)S2)C4=CC=CC=C4CC


InChI

InChI=1S/C26H24N2O3S/c1-3-18-9-5-7-11-20(18)27-26-28(21-12-8-6-10-19(21)4-2)25(31)24(32-26)16-17-13-14-22(29)23(30)15-17/h5-16,29-30H,3-4H2,1-2H3


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