2-[4-[[3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]acetic acid
Molecular Formula:
C
20
H
16
ClNO
5
S
2
InChI:
InChI=1/C20H16ClNO5S2/c1-2-26-16-9-12(3-8-15(16)27-11-18(23)24)10-17-19(25)22(20(28)29-17)14-6-4-13(21)5-7-14/h3-10H,2,11H2,1H3,(H,23,24)/f/h23H
InChIKey:
InChIKey=OCZPLIXCNARGQH-MPIMZMORCV
SMILES:
CCOC1=C(C=CC(=C1)C=C2C(=O)N(C(=S)S2)C3=CC=C(C=C3)Cl)OCC(=O)O
Names:
2-[4-[[3-(4-chlorophenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-ethoxy-phenoxy]acetic acid
Registries:
PubChem CID 4473273
PubChem ID 6593716