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

Systemtic Name: 3-(3-chlorophenyl)-5-[(2,4-diethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Openeye Name: 3-(3-chlorophenyl)-5-[(2,4-diethoxyphenyl)methylene]-2-thioxo-thiazolidin-4-one CAS Name: 3-(3-chlorophenyl)-5-[(2,4-diethoxyphenyl)methylidene]-2-sulfanylidene-4-thiazolidinone IUPAC Name: 3-(3-chlorophenyl)-5-[(2,4-diethoxyphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-4-one Traditional Name: 3-(3-chlorophenyl)-5-(2,4-diethoxybenzylidene)-2-thioxo-thiazolidin-4-one Formula: C20H18ClNO3S2 MolecularWeight: 419.94482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO3S2/c1-3-24-16-9-8-13(17(12-16)25-4-2)10-18-19(23)22(20(26)27-18)15-7-5-6-14(21)11-15/h5-12H,3-4H2,1-2H3