Molecular Formula: C14H10ClN5S
InChI: InChI=1/C14H10ClN5S/c1-21-14-10(7-16)13(17)20-12(18-14)6-11(19-20)8-2-4-9(15)5-3-8/h2-6H,17H2,1H3
InChIKey: InChIKey=PYBQWCMZCKOTHM-UHFFFAOYAA
SMILES: CSC1=NC2=CC(=NN2C(=C1C#N)N)C3=CC=C(C=C3)Cl
Registries:
PubChem CID 2819547
PubChem ID 3279559