2-[4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C
18
H
13
NO
4
S
2
InChI:
InChI=1/C18H13NO4S2/c20-16(21)11-23-14-8-6-12(7-9-14)10-15-17(22)19(18(24)25-15)13-4-2-1-3-5-13/h1-10H,11H2,(H,20,21)/b15-10+/f/h20H
InChIKey:
InChIKey=FHJKCRLEDVBTTI-RBRDMXKPDM
SMILES:
C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)SC2=S
Names:
2-[4-[(E)-(4-oxo-3-phenyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 1549572
PubChem ID 11545062