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

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

Systemtic Name:(5Z)-3-(3-chloranyl-4-methyl-phenyl)-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-5-[(3-benzyloxyphenyl)methylene]-3-(3-chloro-4-methyl-phenyl)-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(3-chloro-4-methylphenyl)-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(3-chloro-4-methylphenyl)-5-[(3-phenylmethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-5-(3-benzoxybenzylidene)-3-(3-chloro-4-methyl-phenyl)-2-thioxo-thiazolidin-4-one
Formula: C24H18ClNO2S2
MolecularWeight: 451.98822
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCC4=CC=CC=C4)SC2=S)Cl


Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)/C(=C/C3=CC(=CC=C3)OCC4=CC=CC=C4)/SC2=S)Cl


InChI

InChI=1S/C24H18ClNO2S2/c1-16-10-11-19(14-21(16)25)26-23(27)22(30-24(26)29)13-18-8-5-9-20(12-18)28-15-17-6-3-2-4-7-17/h2-14H,15H2,1H3/b22-13-


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