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(5Z)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-3-[[(2-chlorophenyl)amino]methyl]-1,3-thiazolidine-2,4-dione

(5Z)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-3-[[(2-chlorophenyl)amino]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[[2,6-bis(chloranyl)phenyl]methylidene]-3-[[(2-chlorophenyl)amino]methyl]-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-3-[(2-chloroanilino)methyl]-5-[(2,6-dichlorophenyl)methylene]thiazolidine-2,4-dione
CAS Name:(5Z)-3-[(2-chloroanilino)methyl]-5-[(2,6-dichlorophenyl)methylidene]thiazolidine-2,4-dione
IUPAC Name:(5Z)-3-[(2-chloroanilino)methyl]-5-[(2,6-dichlorophenyl)methylidene]-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-3-[(2-chloroanilino)methyl]-5-(2,6-dichlorobenzylidene)thiazolidine-2,4-quinone
Formula: C17H11Cl3N2O2S
MolecularWeight: 413.70544
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NCN2C(=O)C(=CC3=C(C=CC=C3Cl)Cl)SC2=O)Cl


Isomeric SMILES

C1=CC=C(C(=C1)NCN2C(=O)/C(=C/C3=C(C=CC=C3Cl)Cl)/SC2=O)Cl


InChI

InChI=1S/C17H11Cl3N2O2S/c18-11-5-3-6-12(19)10(11)8-15-16(23)22(17(24)25-15)9-21-14-7-2-1-4-13(14)20/h1-8,21H,9H2/b15-8-


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