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

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

Systemtic Name:5-[[3,5-bis(chloranyl)-4-oxidanyl-phenyl]methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Openeye Name:5-[(3,5-dichloro-4-hydroxy-phenyl)methylene]-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one
CAS Name:5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-4-thiazolidinone
IUPAC Name:5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-3-(4-methylphenyl)-2-(4-methylphenyl)imino-1,3-thiazolidin-4-one
Traditional Name:5-(3,5-dichloro-4-hydroxy-benzylidene)-3-(p-tolyl)-2-(p-tolylimino)thiazolidin-4-one
Formula: C24H18Cl2N2O2S
MolecularWeight: 469.38292
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)Cl)S2)C4=CC=C(C=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC(=C(C(=C3)Cl)O)Cl)S2)C4=CC=C(C=C4)C


InChI

InChI=1S/C24H18Cl2N2O2S/c1-14-3-7-17(8-4-14)27-24-28(18-9-5-15(2)6-10-18)23(30)21(31-24)13-16-11-19(25)22(29)20(26)12-16/h3-13,29H,1-2H3


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