2-[2-[(Z)-[3-(2-methoxyphenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C
19
H
15
NO
6
S
InChI:
InChI=1/C19H15NO6S/c1-25-15-9-5-3-7-13(15)20-18(23)16(27-19(20)24)10-12-6-2-4-8-14(12)26-11-17(21)22/h2-10H,11H2,1H3,(H,21,22)/b16-10-/f/h21H
InChIKey:
InChIKey=JCZFCYVDUQZJDC-KPYWAURTDX
SMILES:
COC1=CC=CC=C1N2C(=O)C(=CC3=CC=CC=C3OCC(=O)O)SC2=O
Names:
2-[2-[(Z)-[3-(2-methoxyphenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2175253
PubChem ID 11553634