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(5Z)-5-[[4-(4-chloranylphenoxy)-3-methoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

(5Z)-5-[[4-(4-chloranylphenoxy)-3-methoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one

Systemtic Name:(5Z)-5-[[4-(4-chloranylphenoxy)-3-methoxy-phenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[[4-(4-chlorophenoxy)-3-methoxy-phenyl]methylene]-3-methyl-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-5-[[4-(4-chlorophenoxy)-3-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-5-[[4-(4-chlorophenoxy)-3-methoxyphenyl]methylidene]-3-methyl-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-[4-(4-chlorophenoxy)-3-methoxy-benzylidene]-3-methyl-2-thioxo-thiazolidin-4-one
Formula: C18H14ClNO3S2
MolecularWeight: 391.89166
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)OC)SC1=S


Isomeric SMILES

CN1C(=O)/C(=C/C2=CC(=C(C=C2)OC3=CC=C(C=C3)Cl)OC)/SC1=S


InChI

InChI=1S/C18H14ClNO3S2/c1-20-17(21)16(25-18(20)24)10-11-3-8-14(15(9-11)22-2)23-13-6-4-12(19)5-7-13/h3-10H,1-2H3/b16-10-


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