2-[3-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C
15
H
13
NO
4
S
2
InChI:
InChI=1/C15H13NO4S2/c1-2-6-16-14(19)12(22-15(16)21)8-10-4-3-5-11(7-10)20-9-13(17)18/h2-5,7-8H,1,6,9H2,(H,17,18)/b12-8+/f/h17H
InChIKey:
InChIKey=HBEQAAFPIZBXET-USVMTASPDZ
SMILES:
C=CCN1C(=O)C(=CC2=CC(=CC=C2)OCC(=O)O)SC1=S
Names:
2-[3-[(E)-(4-oxo-3-prop-2-enyl-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 1776663
PubChem ID 11548556