SDCCGMLS-0024812.P002
Molecular Formula:
C
11
H
8
N
4
OS
InChI:
InChI=1/C11H8N4OS/c1-17-11-13-10-9(14-15-11)7-4-2-3-5-8(7)12-6-16-10/h2-6H,1H3
InChIKey:
InChIKey=XAPFAQBAOMGDOO-UHFFFAOYAI
SMILES:
CSC1=NC2=C(C3=CC=CC=C3N=CO2)N=N1
Names:
SDCCGMLS-0024812.P002
Registries:
PubChem CID 3246756
PubChem ID 11534738