PubChem3276747
Molecular Formula:
C
9
H
7
N
5
OS
InChI:
InChI=1/C9H7N5OS/c10-9-13-7-5(8(15)14-9)16-4-2-1-3-11-6(4)12-7/h1-3H,(H4,10,11,12,13,14,15)/f/h12-13H,10H2
InChIKey:
InChIKey=IZARYZSZLLWVBS-VEONGCMWCD
SMILES:
C1=CC2=C(NC3=C(S2)C(=O)N=C(N3)N)N=C1
Names:
PubChem3276747
Registries:
PubChem CID 2817453
PubChem ID 3276747