Molecular Formula: C7H9NO2S
InChI: InChI=1/C7H9NO2S/c1-3-10-7(9)6-4-11-5(2)8-6/h4H,3H2,1-2H3
InChIKey: InChIKey=QWWPUBQHZFHZSF-UHFFFAOYAZ
SMILES: CCOC(=O)C1=CSC(=N1)C
Names:
ethyl 2-methyl-1,3-thiazole-4-carboxylate
SDCCGMLS-0066252.P001
Registries:
PubChem CID 293353
PubChem ID 11537258