2-[4-[(E)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2,6-dibromo-phenoxy]acetic acid
Molecular Formula:
C14H10Br2N2O5S
InChI: InChI=1/C14H10Br2N2O5S/c1-6(19)17-14-18-13(22)10(24-14)4-7-2-8(15)12(9(16)3-7)23-5-11(20)21/h2-4H,5H2,1H3,(H,20,21)(H,17,18,19,22)/b10-4+/f/h17,20H
InChIKey: InChIKey=TVYWWPHXURJLLG-MIPFKRNJDI
SMILES: CC(=O)NC1=NC(=O)C(=CC2=CC(=C(C(=C2)Br)OCC(=O)O)Br)S1
Names:
2-[4-[(E)-(2-acetamido-4-oxo-1,3-thiazol-5-ylidene)methyl]-2,6-dibromo-phenoxy]acetic acid
Registries:
PubChem CID 6385257
PubChem ID 11608514
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