Molecular Formula: C7H10N2O2S
InChI: InChI=1/C7H10N2O2S/c1-3-11-7(10)9-6-8-5(2)4-12-6/h4H,3H2,1-2H3,(H,8,9,10)/f/h9H
InChIKey: InChIKey=ACZQDPUUDKZCRS-BGGKNDAXCV
SMILES: CCOC(=O)NC1=NC(=CS1)C
Names:
ethyl N-(4-methyl-1,3-thiazol-2-yl)carbamate
Registries:
PubChem CID 4162372
PubChem ID 8369987