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(5E)-3-(4-chlorophenyl)sulfonyl-5-[(3,4-dichlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

(5E)-3-(4-chlorophenyl)sulfonyl-5-[(3,4-dichlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5E)-3-(4-chlorophenyl)sulfonyl-5-[(3,4-dichlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5E)-3-(4-chlorophenyl)sulfonyl-5-[(3,4-dichlorophenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5E)-3-(4-chlorophenyl)sulfonyl-5-[(3,4-dichlorophenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5E)-3-(4-chlorophenyl)sulfonyl-5-[(3,4-dichlorophenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5E)-3-(4-chlorophenyl)sulfonyl-5-(3,4-dichlorobenzylidene)-2-thioxo-thiazolidin-4-one
Formula: C16H8Cl3NO3S3
MolecularWeight: 464.79362
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)N2C(=O)C(=CC3=CC(=C(C=C3)Cl)Cl)SC2=S)Cl


Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)N2C(=O)/C(=C\C3=CC(=C(C=C3)Cl)Cl)/SC2=S)Cl


InChI

InChI=1S/C16H8Cl3NO3S3/c17-10-2-4-11(5-3-10)26(22,23)20-15(21)14(25-16(20)24)8-9-1-6-12(18)13(19)7-9/h1-8H/b14-8+


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