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

Systemtic Name: 2-[3-[5-[[2,4-bis(chloranyl)phenoxy]methyl]-1,3,4-thiadiazol-2-yl]-2-(3-hydroxyphenyl)-4-oxidanylidene-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[3-[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-hydroxyphenyl)-4-oxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[3-[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-hydroxyphenyl)-4-oxo-5-thiazolidinyl]acetic acid IUPAC Name: 2-[3-[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-hydroxyphenyl)-4-oxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[3-[5-[(2,4-dichlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-2-(3-hydroxyphenyl)-4-keto-thiazolidin-5-yl]acetic acid Formula: C20H15Cl2N3O5S2 MolecularWeight: 512.3862

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)O)C2N(C(=O)C(S2)CC(=O)O)C3=NN=C(S3)COC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)O)C2N(C(=O)C(S2)CC(=O)O)C3=NN=C(S3)COC4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N3O5S2/c21-11-4-5-14(13(22)7-11)30-9-16-23-24-20(32-16)25-18(29)15(8-17(27)28)31-19(25)10-2-1-3-12(26)6-10/h1-7,15,19,26H,8-9H2,(H,27,28)