2-[5-bromo-4-[(E)-(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Molecular Formula:
C17H15BrN2O6S
InChI: InChI=1/C17H15BrN2O6S/c1-3-4-20-16(24)10(15(23)19-17(20)27)5-9-6-12(25-2)13(7-11(9)18)26-8-14(21)22/h3,5-7H,1,4,8H2,2H3,(H,21,22)(H,19,23,27)/b10-5+/f/h19,21H
InChIKey: InChIKey=ZGUBJISTOHDQEU-JOKMUGPCDS
SMILES: COC1=C(C=C(C(=C1)C=C2C(=O)NC(=S)N(C2=O)CC=C)Br)OCC(=O)O
Names:
2-[5-bromo-4-[(E)-(4,6-dioxo-1-prop-2-enyl-2-sulfanylidene-1,3-diazinan-5-ylidene)methyl]-2-methoxy-phenoxy]acetic acid
Registries:
PubChem CID 2293291
PubChem ID 11555789
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