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

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

Systemtic Name:(5Z)-3-(3-chloranyl-4-methyl-phenyl)-5-[(2,4-diethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Openeye Name:(5Z)-3-(3-chloro-4-methyl-phenyl)-5-[(2,4-diethoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one
CAS Name:(5Z)-3-(3-chloro-4-methylphenyl)-5-[(2,4-diethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone
IUPAC Name:(5Z)-3-(3-chloro-4-methylphenyl)-5-[(2,4-diethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one
Traditional Name:(5Z)-3-(3-chloro-4-methyl-phenyl)-5-(2,4-diethoxybenzylidene)-2-thioxo-thiazolidin-4-one
Formula: C21H20ClNO3S2
MolecularWeight: 433.9714
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C2C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)Cl)OCC


Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)C3=CC(=C(C=C3)C)Cl)OCC


InChI

InChI=1S/C21H20ClNO3S2/c1-4-25-16-9-7-14(18(12-16)26-5-2)10-19-20(24)23(21(27)28-19)15-8-6-13(3)17(22)11-15/h6-12H,4-5H2,1-3H3/b19-10-


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