2-[2-(2-hydroxyphenyl)-4-oxidanylidene-3-[5-[[2,4,6-tris(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[2-(2-hydroxyphenyl)-4-oxidanylidene-3-[5-[[2,4,6-tris(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[2-(2-hydroxyphenyl)-4-oxo-3-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiazolidin-5-yl]acetic acid CAS Name: 2-[2-(2-hydroxyphenyl)-4-oxo-3-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-5-thiazolidinyl]acetic acid IUPAC Name: 2-[2-(2-hydroxyphenyl)-4-oxo-3-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[2-(2-hydroxyphenyl)-4-keto-3-[5-[(2,4,6-trichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]thiazolidin-5-yl]acetic acid Formula: C20H14Cl3N3O5S2 MolecularWeight: 546.83126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2N(C(=O)C(S2)CC(=O)O)C3=NN=C(S3)COC4=C(C=C(C=C4Cl)Cl)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)C2N(C(=O)C(S2)CC(=O)O)C3=NN=C(S3)COC4=C(C=C(C=C4Cl)Cl)Cl)O

InChI

InChI=1S/C20H14Cl3N3O5S2/c21-9-5-11(22)17(12(23)6-9)31-8-15-24-25-20(33-15)26-18(30)14(7-16(28)29)32-19(26)10-3-1-2-4-13(10)27/h1-6,14,19,27H,7-8H2,(H,28,29)