Molecular Formula: C12H13NS
InChI: InChI=1/C12H13NS/c1-8-4-5-11(9(2)6-8)12-7-14-10(3)13-12/h4-7H,1-3H3
InChIKey: InChIKey=OVDSRZQJALIZTB-UHFFFAOYAK
SMILES: CC1=CC(=C(C=C1)C2=CSC(=N2)C)C
Names:
4-(2,4-dimethylphenyl)-2-methyl-1,3-thiazole
Registries:
PubChem CID 2798044
PubChem ID 3254173