[3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(5-bromothiophen-2-yl)methylideneamino]carbamoyl]triazol-4-yl]methyl-diethyl-azanium

Molecular Formula: C15H19BrN9O2S+


InChI: InChI=1/C15H18BrN9O2S/c1-3-24(4-2)8-10-12(19-23-25(10)14-13(17)21-27-22-14)15(26)20-18-7-9-5-6-11(16)28-9/h5-7H,3-4,8H2,1-2H3,(H2,17,21)(H,20,26)/p+1/fC15H19BrN9O2S/h20,24H,17H2/q+1

InChIKey: InChIKey=XOZBQWJKEMKOCQ-APTZEZEMCT
SMILES: CC[NH+](CC)CC1=C(N=NN1C2=NON=C2N)C(=O)NN=CC3=CC=C(S3)Br

Names:
    [3-(4-amino-1,2,5-oxadiazol-3-yl)-5-[[(5-bromothiophen-2-yl)methylideneamino]carbamoyl]triazol-4-yl]methyl-diethyl-azanium

Registries:
    PubChem CID 3556662
    PubChem ID 4810880