3-[[2-chloro-4-[(E)-(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]methyl]benzoic acid
Molecular Formula:
C22H17ClN2O5S
InChI: InChI=1/C22H17ClN2O5S/c1-2-8-25-20(27)16(19(26)24-22(25)31)10-13-6-7-18(17(23)11-13)30-12-14-4-3-5-15(9-14)21(28)29/h2-7,9-11H,1,8,12H2,(H,28,29)(H,24,26,31)/b16-10+/f/h24,28H
InChIKey: InChIKey=SDEOQUKZPZVBRT-SMDOEVBODD
SMILES: C=CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC3=CC=CC(=C3)C(=O)O)Cl)C(=O)NC1=S
Names:
3-[[2-chloro-4-[(E)-(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]methyl]benzoic acid
Registries:
PubChem CID 2292736
PubChem ID 11555778
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