SDCCGMLS-0065028.P001
Molecular Formula:
C
9
H
6
N
4
OS
InChI:
InChI=1/C9H6N4OS/c10-7-11-8-13(9(15)12-7)5-3-1-2-4-6(5)14-8/h1-4H,(H2,10,12,15)/f/h10H2
InChIKey:
InChIKey=QYFAAQWXKKLVCV-GIMVELNWCB
SMILES:
C1=CC=C2C(=C1)N3C(=NC(=NC3=S)N)O2
Names:
SDCCGMLS-0065028.P001
Registries:
PubChem CID 738374
PubChem ID 11535919