PubChem3310680
Molecular Formula:
C
13
H
12
N
4
O
2
S
InChI:
InChI=1/C13H12N4O2S/c1-2-19-10(18)7-20-13-15-12-11(16-17-13)8-5-3-4-6-9(8)14-12/h3-6H,2,7H2,1H3,(H,14,15,17)/f/h14H
InChIKey:
InChIKey=NLQBFKRQKBPLLA-YHMJCDSICF
SMILES:
CCOC(=O)CSC1=NC2=C(C3=CC=CC=C3N2)N=N1
Names:
PubChem3310680
Registries:
PubChem CID 5376120
PubChem ID 3310680