PubChem3284308
Molecular Formula:
C
15
H
9
N
3
S
2
InChI:
InChI=1/C15H9N3S2/c1-2-5-10(6-3-1)19-15-13-12(17-9-18-15)11-7-4-8-16-14(11)20-13/h1-9H
InChIKey:
InChIKey=XGPWFOKQAYYTHA-UHFFFAOYAA
SMILES:
C1=CC=C(C=C1)SC2=NC=NC3=C2SC4=C3C=CC=N4
Names:
PubChem3284308
Registries:
PubChem CID 2823824
PubChem ID 3284308