Molecular Formula: C9H7ClN2S
InChI: InChI=1/C9H7ClN2S/c10-7-4-2-1-3-6(7)8-5-13-9(11)12-8/h1-5H,(H2,11,12)/f/h11H2
InChIKey: InChIKey=GWXQQHVBVMLZLU-QMLCPYSLCY
SMILES: C1=CC=C(C(=C1)C2=CSC(=N2)N)Cl
Names:
4-(2-chlorophenyl)-1,3-thiazol-2-amine
Registries:
PubChem CID 224764
PubChem ID 3240856