Molecular Formula: C7H10N2O2S
InChI: InChI=1/C7H10N2O2S/c1-3-11-7(10)5-4(2)9-12-6(5)8/h3,8H2,1-2H3
InChIKey: InChIKey=ZDGBWOZFPKNORL-UHFFFAOYAM
SMILES: CCOC(=O)C1=C(SN=C1C)N
Names:
ethyl 5-amino-3-methyl-1,2-thiazole-4-carboxylate
Registries:
PubChem CID 2820511
PubChem ID 3280611