3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 3-[(5Z)-5-[(2-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 3-[(5Z)-5-[(2-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 3-[(5Z)-4-keto-5-o-anisylidene-2-thioxo-thiazolidin-3-yl]-N-(2,4,5-trichlorophenyl)propionamide Formula: C20H15Cl3N2O3S2 MolecularWeight: 501.8337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C2C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1/C=C\2/C(=O)N(C(=S)S2)CCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C20H15Cl3N2O3S2/c1-28-16-5-3-2-4-11(16)8-17-19(27)25(20(29)30-17)7-6-18(26)24-15-10-13(22)12(21)9-14(15)23/h2-5,8-10H,6-7H2,1H3,(H,24,26)/b17-8-