Molecular Formula:
C22H20N2O5S
InChI: InChI=1/C22H20N2O5S/c1-3-14-4-8-16(9-5-14)24-20(26)18(19(25)23-22(24)30)12-15-6-10-17(11-7-15)29-13(2)21(27)28/h4-13H,3H2,1-2H3,(H,27,28)(H,23,25,30)/b18-12-/f/h23,27H
InChIKey: InChIKey=MPJDNUYJFTXQPH-LIHPLXCFDQ
SMILES: CCC1=CC=C(C=C1)N2C(=O)C(=CC3=CC=C(C=C3)OC(C)C(=O)O)C(=O)NC2=S
Names:
2-[4-[(Z)-[1-(4-ethylphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]propanoic acid
Registries:
PubChem CID 6390511
PubChem ID 11610449
