Molecular Formula: C15H11ClN4S
InChI: InChI=1/C15H11ClN4S/c1-9-7-13-18-15(21-2)11(8-17)14(20(13)19-9)10-5-3-4-6-12(10)16/h3-7H,1-2H3
InChIKey: InChIKey=NKIPXIXBIACELI-UHFFFAOYAX
SMILES: CC1=NN2C(=C1)N=C(C(=C2C3=CC=CC=C3Cl)C#N)SC
Registries:
PubChem CID 2819134
PubChem ID 3279104