Molecular Formula: C10H16N2O2S
InChI: InChI=1/C10H16N2O2S/c1-5-14-8(13)6-7(10(2,3)4)12-9(11)15-6/h5H2,1-4H3,(H2,11,12)/f/h11H2
InChIKey: InChIKey=FHWBJUACHJHCLH-QMLCPYSLCT
SMILES: CCOC(=O)C1=C(N=C(S1)N)C(C)(C)C
Names:
ethyl 2-amino-4-tert-butyl-1,3-thiazole-5-carboxylate
Registries:
PubChem CID 824452
PubChem ID 6062857