2-[2-[[3-(3,4-dimethylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
20
H
17
NO
4
S
2
InChI:
InChI=1/C20H17NO4S2/c1-12-7-8-15(9-13(12)2)21-19(24)17(27-20(21)26)10-14-5-3-4-6-16(14)25-11-18(22)23/h3-10H,11H2,1-2H3,(H,22,23)/f/h22H
InChIKey:
InChIKey=UDQWLEXXFYCKSQ-QWOVJGMICG
SMILES:
CC1=C(C=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)SC2=S)C
Names:
2-[2-[[3-(3,4-dimethylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 4117534
PubChem ID 6045531