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(5Z)-5-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione

(5Z)-5-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione

Systemtic Name:(5Z)-5-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
Openeye Name:(5Z)-5-[(5-chloro-2-hydroxy-phenyl)methylene]-3-(3-chlorophenyl)thiazolidine-2,4-dione
CAS Name:(5Z)-5-[(5-chloro-2-hydroxyphenyl)methylidene]-3-(3-chlorophenyl)thiazolidine-2,4-dione
IUPAC Name:(5Z)-5-[(5-chloro-2-hydroxyphenyl)methylidene]-3-(3-chlorophenyl)-1,3-thiazolidine-2,4-dione
Traditional Name:(5Z)-5-(5-chloro-2-hydroxy-benzylidene)-3-(3-chlorophenyl)thiazolidine-2,4-quinone
Formula: C16H9Cl2NO3S
MolecularWeight: 366.21856
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)N2C(=O)C(=CC3=C(C=CC(=C3)Cl)O)SC2=O


Isomeric SMILES

C1=CC(=CC(=C1)Cl)N2C(=O)/C(=C/C3=C(C=CC(=C3)Cl)O)/SC2=O


InChI

InChI=1S/C16H9Cl2NO3S/c17-10-2-1-3-12(8-10)19-15(21)14(23-16(19)22)7-9-6-11(18)4-5-13(9)20/h1-8,20H/b14-7-


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