2-[3-[(Z)-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
19
H
15
NO
4
S
2
InChI:
InChI=1/C19H15NO4S2/c1-12-5-7-14(8-6-12)20-18(23)16(26-19(20)25)10-13-3-2-4-15(9-13)24-11-17(21)22/h2-10H,11H2,1H3,(H,21,22)/b16-10-/f/h21H
InChIKey:
InChIKey=OCBRLTWSVBKOEM-KPYWAURTDL
SMILES:
CC1=CC=C(C=C1)N2C(=O)C(=CC3=CC(=CC=C3)OCC(=O)O)SC2=S
Names:
2-[3-[(Z)-[3-(4-methylphenyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2296961
PubChem ID 11555846