2-[4-[[3-(3-chloro-4-fluoro-phenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide
Molecular Formula:
C
26
H
20
ClFN
2
O
5
S
2
InChI:
InChI=1/C26H20ClFN2O5S2/c1-33-20-6-4-3-5-19(20)29-24(31)14-35-21-10-7-15(11-22(21)34-2)12-23-25(32)30(26(36)37-23)16-8-9-18(28)17(27)13-16/h3-13H,14H2,1-2H3,(H,29,31)/f/h29H
InChIKey:
InChIKey=KIABCYVAJZBMSA-PKRZOPRNCO
SMILES:
COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)F)Cl)OC
Names:
2-[4-[[3-(3-chloro-4-fluoro-phenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]-N-(2-methoxyphenyl)acetamide
Registries:
PubChem CID 4130126
PubChem ID 6062540
