2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2,4,6-tris(bromanyl)phenyl]ethanamide

Systemtic Name: 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2,4,6-tris(bromanyl)phenyl]ethanamide Openeye Name: 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2,4,6-tribromophenyl)acetamide CAS Name: 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2,4,6-tribromophenyl)acetamide IUPAC Name: 2-[(5Z)-5-[(3,4-dimethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2,4,6-tribromophenyl)acetamide Traditional Name: 2-[(5Z)-4-keto-2-thioxo-5-veratrylidene-thiazolidin-3-yl]-N-(2,4,6-tribromophenyl)acetamide Formula: C20H15Br3N2O4S2 MolecularWeight: 651.1861

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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=C3Br)Br)Br)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=C3Br)Br)Br)OC

InChI

InChI=1S/C20H15Br3N2O4S2/c1-28-14-4-3-10(5-15(14)29-2)6-16-19(27)25(20(30)31-16)9-17(26)24-18-12(22)7-11(21)8-13(18)23/h3-8H,9H2,1-2H3,(H,24,26)/b16-6-