2-[2-bromo-4-[(E)-(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
Molecular Formula:
C16H13BrN2O5S
InChI: InChI=1/C16H13BrN2O5S/c1-2-5-19-15(23)10(14(22)18-16(19)25)6-9-3-4-12(11(17)7-9)24-8-13(20)21/h2-4,6-7H,1,5,8H2,(H,20,21)(H,18,22,25)/b10-6+/f/h18,20H
InChIKey: InChIKey=NQJDKGYSYUUXBC-AQSUBVAXDI
SMILES: C=CCN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)O)Br)C(=O)NC1=S
Names:
2-[2-bromo-4-[(E)-(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]phenoxy]acetic acid
Registries:
PubChem CID 2292895
PubChem ID 11555782
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