Molecular Formula: C11H13NO2S
InChIKey: InChIKey=RZSNENYNJZGAPV-UTTAHHNGDM
SMILES: CC1([NH2+]C(CS1)C(=O)[O-])C2=CC=CC=C2
Names:
ZINC05722523
(2S,4R)-2-methyl-2-phenyl-4,5-dihydro-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 7784122
PubChem ID 13080555