2-[4-[(E)-(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C
20
H
18
N
2
O
4
S
InChI:
InChI=1/C20H18N2O4S/c1-2-22-19(25)17(27-20(22)21-15-6-4-3-5-7-15)12-14-8-10-16(11-9-14)26-13-18(23)24/h3-12H,2,13H2,1H3,(H,23,24)/b17-12+,21-20-/f/h23H
InChIKey:
InChIKey=LFQIYAYJRPEKLQ-IIMASOOIDM
SMILES:
CCN1C(=O)C(=CC2=CC=C(C=C2)OCC(=O)O)SC1=NC3=CC=CC=C3
Names:
2-[4-[(E)-(3-ethyl-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 6376867
PubChem ID 11605553
