Molecular Formula: C8H7N3S
InChI: InChI=1/C8H7N3S/c9-8-11-7(5-12-8)6-2-1-3-10-4-6/h1-5H,(H2,9,11)/f/h9H2
InChIKey: InChIKey=XOHZQGAYUHOJPR-JSGPKCTECR
SMILES: C1=CC(=CN=C1)C2=CSC(=N2)N
Names:
4-pyridin-3-yl-1,3-thiazol-2-amine
Registries:
PubChem CID 154893
PubChem ID 10252435