2-[4-[(Z)-(4-oxo-3-phenethyl-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/c22-18(23)13-25-16-8-6-15(7-9-16)12-17-19(24)21(20(26)27-17)11-10-14-4-2-1-3-5-14/h1-9,12H,10-11,13H2,(H,22,23)/b17-12-/f/h22H
InChIKey:
InChIKey=AIMOJVFIGVGHGV-XLFWLHKFDA
SMILES:
C1=CC=C(C=C1)CCN2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=S
Names:
2-[4-[(Z)-(4-oxo-3-phenethyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 2261464
PubChem ID 11555062