Molecular Formula:
C23H15ClN2O6S
InChI: InChI=1/C23H15ClN2O6S/c1-31-19-5-3-2-4-17(19)26-21(28)15(20(27)25-23(26)33)11-13-7-9-18(32-13)12-6-8-16(24)14(10-12)22(29)30/h2-11H,1H3,(H,29,30)(H,25,27,33)/b15-11-/f/h25,29H
InChIKey: InChIKey=ZJCBBPFMUONIAU-PIOMRNMEDY
SMILES: COC1=CC=CC=C1N2C(=O)C(=CC3=CC=C(O3)C4=CC(=C(C=C4)Cl)C(=O)O)C(=O)NC2=S
Names:
2-chloro-5-[5-[(Z)-[1-(2-methoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-2-furyl]benzoic acid
Registries:
PubChem CID 1729006
PubChem ID 11547789