SDCCGMLS-0066032.P001




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Molecular Formula: C8H7N3O3S


InChI: InChI=1/C8H7N3O3S/c1-3-5(8(12)13)6(14-10-3)7-4(2)9-11-15-7/h1-2H3,(H,12,13)/f/h12H

InChIKey: InChIKey=FEZZINWSOIDPDN-XWKXFZRBCP
SMILES: CC1=C(SN=N1)C2=C(C(=NO2)C)C(=O)O

Names:
    SDCCGMLS-0066032.P001
    3-methyl-5-(4-methylthiadiazol-5-yl)-1,2-oxazole-4-carboxylic acid

Registries:
    ChemSpider: InChIKey=FEZZINWSOIDPDN-XWKXFZRBCP
    PubChem CID 2776526
    PubChem ID 11537025


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