Molecular Formula: C6H7NO2S2
InChI: InChI=1/C6H7NO2S2/c1-3-4(5(8)9)11-6(10)7(3)2/h1-2H3,(H,8,9)/f/h8H
InChIKey: InChIKey=IKGSETBXWVRKLQ-FZOZFQFYCG
SMILES: CC1=C(SC(=S)N1C)C(=O)O
Names:
3,4-dimethyl-2-sulfanylidene-1,3-thiazole-5-carboxylic acid
Registries:
PubChem CID 777155
PubChem ID 8213178