N-(2,4-dichlorophenyl)-4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide

Systemtic Name: N-(2,4-dichlorophenyl)-4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Openeye Name: N-(2,4-dichlorophenyl)-4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]butanamide CAS Name: N-(2,4-dichlorophenyl)-4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]butanamide IUPAC Name: N-(2,4-dichlorophenyl)-4-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]butanamide Traditional Name: N-(2,4-dichlorophenyl)-4-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]butyramide Formula: C22H20Cl2N2O4S2 MolecularWeight: 511.4412

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)CCCC(=O)NC3=C(C=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)CCCC(=O)NC3=C(C=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C22H20Cl2N2O4S2/c1-29-17-8-5-13(10-18(17)30-2)11-19-21(28)26(22(31)32-19)9-3-4-20(27)25-16-7-6-14(23)12-15(16)24/h5-8,10-12H,3-4,9H2,1-2H3,(H,25,27)/b19-11-