Molecular Formula: C6H11NS
InChI: InChI=1/C6H11NS/c1-5-4-8-6(2,3)7-5/h4H2,1-3H3
InChIKey: InChIKey=MWCRBRYMIOQZAQ-UHFFFAOYAZ
SMILES: CC1=NC(SC1)(C)C
Names:
2,2,4-trimethyl-5H-1,3-thiazole
Registries:
PubChem CID 85055
PubChem ID 10221053
