5-[(5,7-diiodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-2H-1,2,4-triazole-3-thione
Molecular Formula:
C15H12I2N4OS
InChI: InChI=1/C15H12I2N4OS/c1-2-6-21-12(19-20-15(21)23)8-22-14-11(17)7-10(16)9-4-3-5-18-13(9)14/h2-5,7H,1,6,8H2,(H,20,23)/f/h20H
InChIKey: InChIKey=MMKIRQXDPHIAEH-UYBDAZJACP
SMILES: C=CCN1C(=NNC1=S)COC2=C(C=C(C3=C2N=CC=C3)I)I
Names:
5-[(5,7-diiodoquinolin-8-yl)oxymethyl]-4-prop-2-enyl-2H-1,2,4-triazole-3-thione
Registries:
PubChem CID 3546889
PubChem ID 4793656
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