Molecular Formula: C12H13ClN2S
InChI: InChI=1/C12H13ClN2S/c1-8-12(2,3)15-11(16-8)14-10-7-5-4-6-9(10)13/h4-7H,1H2,2-3H3,(H,14,15)/f/h14H
InChIKey: InChIKey=ZSGOSNMXAFPQOR-YHMJCDSICI
SMILES: CC1(C(=C)SC(=N1)NC2=CC=CC=C2Cl)C
Names:
N-(2-chlorophenyl)-4,4-dimethyl-5-methylidene-1,3-thiazol-2-amine
Registries:
PubChem CID 2796811
PubChem ID 3252736