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

Systemtic Name: N-(2,4-dichlorophenyl)-2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]acetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]acetamide Formula: C20H16Cl2N2O4S2 MolecularWeight: 483.38804

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C20H16Cl2N2O4S2/c1-27-15-6-3-11(7-16(15)28-2)8-17-19(26)24(20(29)30-17)10-18(25)23-14-5-4-12(21)9-13(14)22/h3-9H,10H2,1-2H3,(H,23,25)/b17-8-