2-chloro-5-[4-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-cyclopenta-1,3-dienyl]benzoic acid
Molecular Formula:
C
24
H
18
ClNO
4
S
2
InChI:
InChI=1/C24H18ClNO4S2/c1-30-18-7-3-14(4-8-18)13-26-22(27)21(32-24(26)31)11-15-2-5-16(10-15)17-6-9-20(25)19(12-17)23(28)29/h2-9,11-12H,10,13H2,1H3,(H,28,29)/f/h28H
InChIKey:
InChIKey=RUPGGTGIURBKDZ-LBOYIXSDCA
SMILES:
COC1=CC=C(C=C1)CN2C(=O)C(=CC3=CC=C(C3)C4=CC(=C(C=C4)Cl)C(=O)O)SC2=S
Names:
2-chloro-5-[4-[[3-[(4-methoxyphenyl)methyl]-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-1-cyclopenta-1,3-dienyl]benzoic acid
Registries:
PubChem CID 4472783
PubChem ID 6593163