NSC79001
Molecular Formula:
C
8
H
5
N
3
S
InChI:
InChI=1/C8H5N3S/c1-2-4-7-6(3-1)11-5-9-10-8(11)12-7/h1-5H
InChIKey:
InChIKey=BGFURDBGMRKOTL-UHFFFAOYAD
SMILES:
C1=CC=C2C(=C1)N3C=NN=C3S2
Names:
NSC79001
247-92-7
Registries:
PubChem CID 254568
PubChem ID 119126