2-[2-chloro-4-[(Z)-[1-(3-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Molecular Formula:
C21H17ClN2O6S
InChI: InChI=1/C21H17ClN2O6S/c1-2-29-14-5-3-4-13(10-14)24-20(28)15(19(27)23-21(24)31)8-12-6-7-17(16(22)9-12)30-11-18(25)26/h3-10H,2,11H2,1H3,(H,25,26)(H,23,27,31)/b15-8-/f/h23,25H
InChIKey: InChIKey=TXTNHXMZWIPLMI-KQKTWGFYDH
SMILES: CCOC1=CC=CC(=C1)N2C(=O)C(=CC3=CC(=C(C=C3)OCC(=O)O)Cl)C(=O)NC2=S
Names:
2-[2-chloro-4-[(Z)-[1-(3-ethoxyphenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]phenoxy]acetic acid
Registries:
PubChem CID 2066050
PubChem ID 11552136
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