Molecular Formula: C14H15N5S
InChI: InChI=1/C14H15N5S/c1-2-7-18(6-1)14-17-13-11(12-15-8-16-19(12)14)9-4-3-5-10(9)20-13/h8H,1-7H2
InChIKey: InChIKey=ZAPLDBYOGBQQQD-UHFFFAOYAO
SMILES: C1CCN(C1)C2=NC3=C(C4=C(S3)CCC4)C5=NC=NN52
Names:
PubChem10180685
Registries:
PubChem CID 4441795
PubChem ID 10180685
