N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Molecular Formula:
C11H10BrN6S+
InChI: InChI=1/C11H9BrN6S/c1-7(8-2-3-9(12)19-8)14-15-10-4-5-11-16-13-6-18(11)17-10/h2-6H,1H3,(H,15,17)/p+1/fC11H10BrN6S/h13,15H/q+1
InChIKey: InChIKey=OHBZAXRVYLJHKX-XYGGHGGXCK
SMILES: CC(=NNC1=N[N+]2=CNN=C2C=C1)C3=CC=C(S3)Br
Names:
N-[1-(5-bromothiophen-2-yl)ethylideneamino]-2,7,8-triaza-1-azoniabicyclo[4.3.0]nona-2,4,6,9-tetraen-3-amine
Registries:
PubChem CID 6828919
PubChem ID 6603889
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