2-(4-methyl-2-sulfanidyl-1,3-thiazol-5-yl)ethanoate

Systemtic Name: 2-(4-methyl-2-sulfanidyl-1,3-thiazol-5-yl)ethanoate Openeye Name: 2-(4-methyl-2-sulfido-thiazol-5-yl)acetate CAS Name: 2-(4-methyl-2-sulfido-5-thiazolyl)acetate IUPAC Name: 2-(4-methyl-2-sulfido-1,3-thiazol-5-yl)acetate Traditional Name: 2-(4-methyl-2-sulfido-thiazol-5-yl)acetate Formula: C6H5NO2S2-2 MolecularWeight: 187.2394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)[S-])CC(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)[S-])CC(=O)[O-]

InChI

InChI=1S/C6H7NO2S2/c1-3-4(2-5(8)9)11-6(10)7-3/h2H2,1H3,(H,7,10)(H,8,9)/p-2