2-[4-[(Z)-[4-oxo-2-sulfanylidene-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C20H13Cl3N2O6S2
InChI: InChI=1/C20H13Cl3N2O6S2/c21-12-6-14(23)15(7-13(12)22)31-8-17(26)24-25-19(29)16(33-20(25)32)5-10-1-3-11(4-2-10)30-9-18(27)28/h1-7H,8-9H2,(H,24,26)(H,27,28)/b16-5-/f/h24,27H
InChIKey: InChIKey=OJXUMBBWPJMLBV-UOJDPKSADI
SMILES: C1=CC(=CC=C1C=C2C(=O)N(C(=S)S2)NC(=O)COC3=CC(=C(C=C3Cl)Cl)Cl)OCC(=O)O
Names:
2-[4-[(Z)-[4-oxo-2-sulfanylidene-3-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 6275420
PubChem ID 11585283
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