Molecular Formula: C10H10N2S
InChI: InChI=1/C10H10N2S/c1-7-3-2-4-8(5-7)9-6-13-10(11)12-9/h2-6H,1H3,(H2,11,12)/f/h11H2
InChIKey: InChIKey=RIUUKEZVLWNMFF-QMLCPYSLCJ
SMILES: CC1=CC=CC(=C1)C2=CSC(=N2)N
Names:
NSC2509
4-(3-methylphenyl)-1,3-thiazol-2-amine
5330-67-6
Registries:
PubChem CID 220170
PubChem ID 69151