Molecular Formula: C13H10N4S
InChI: InChI=1/C13H10N4S/c1-3-7-14-10(5-1)11-9-18-13(16-11)17-12-6-2-4-8-15-12/h1-9H,(H,15,16,17)/f/h17H
InChIKey: InChIKey=RYCUBTFYRLAMFA-HCKMINDGCB
SMILES: C1=CC=NC(=C1)C2=CSC(=N2)NC3=CC=CC=N3
Names:
N-(4-pyridin-2-yl-1,3-thiazol-2-yl)pyridin-2-amine
Registries:
PubChem CID 772885
PubChem ID 8211015