PubChem8383739
Molecular Formula:
C
13
H
10
N
4
S
InChI:
InChI=1/C13H10N4S/c1-2-4-9(5-3-1)10-6-18-13-11-12(15-7-14-11)16-8-17(10)13/h1-5,7-8,10H,6H2
InChIKey:
InChIKey=WBFOMHWEVJQVDV-UHFFFAOYAF
SMILES:
C1C(N2C=NC3=NC=NC3=C2S1)C4=CC=CC=C4
Names:
PubChem8383739
Registries:
PubChem CID 4200197
PubChem ID 8383739