PubChem10193227
Molecular Formula:
C
13
H
8
BrN
3
OS
InChI:
InChI=1/C13H8BrN3OS/c14-9-6-17-11(8-4-2-1-3-7(8)9)15-5-10-12(17)16-13(18)19-10/h1-6,11H,(H,16,18)/f/h17H
InChIKey:
InChIKey=NKSGEKACQAHVGJ-HCKMINDGCW
SMILES:
C1=CC=C2C(=C1)C3N=CC4=C([NH+]3C=C2Br)N=C(S4)[O-]
Names:
PubChem10193227
Registries:
PubChem CID 4479305
PubChem ID 10193227