Molecular Formula: C13H14N4S
InChI: InChI=1/C13H14N4S/c1-4-8-5-6-10-9(7-8)11-12(17(10)2)14-13(18-3)16-15-11/h5-7H,4H2,1-3H3
InChIKey: InChIKey=YENOMZJEGIGOQM-UHFFFAOYAK
SMILES: CCC1=CC2=C(C=C1)N(C3=C2N=NC(=N3)SC)C
Names:
PubChem11613912
Registries:
PubChem CID 6407426
PubChem ID 11613912
