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(5Z)-5-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[(5-chloranyl-2-oxidanyl-phenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(5-chloro-2-hydroxy-phenyl)methylene]-3-phenethyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[(5-chloro-2-hydroxyphenyl)methylidene]-3-phenethyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[(5-chloro-2-hydroxyphenyl)methylidene]-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(5-chloro-2-hydroxy-benzylidene)-3-phenethyl-2-thioxo-thiazolidin-4-one
Formula: C18H14ClNO2S2
MolecularWeight: 375.89226
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C(=O)C(=CC3=C(C=CC(=C3)Cl)O)SC2=S


Isomeric SMILES

C1=CC=C(C=C1)CCN2C(=O)/C(=C/C3=C(C=CC(=C3)Cl)O)/SC2=S


InChI

InChI=1S/C18H14ClNO2S2/c19-14-6-7-15(21)13(10-14)11-16-17(22)20(18(23)24-16)9-8-12-4-2-1-3-5-12/h1-7,10-11,21H,8-9H2/b16-11-


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