4-methyl-1,1,3-tris(oxidanylidene)thieno[3,2-d][1,2]thiazole-5-carboxylate

Systemtic Name: 4-methyl-1,1,3-tris(oxidanylidene)thieno[3,2-d][1,2]thiazole-5-carboxylate Openeye Name: 4-methyl-1,1,3-trioxo-thieno[3,2-d]isothiazole-5-carboxylate CAS Name: 4-methyl-1,1,3-trioxo-5-thieno[3,2-d]isothiazolecarboxylate IUPAC Name: 4-methyl-1,1,3-trioxothieno[3,2-d][1,2]thiazole-5-carboxylate Traditional Name: 1,1,3-triketo-4-methyl-thien[3,2-d]isothiazole-5-carboxylate Formula: C7H4NO5S2- MolecularWeight: 246.24036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NS2(=O)=O)C(=O)[O-]

Isomeric SMILES

CC1=C(SC2=C1C(=O)NS2(=O)=O)C(=O)[O-]

InChI

InChI=1S/C7H5NO5S2/c1-2-3-5(9)8-15(12,13)7(3)14-4(2)6(10)11/h1H3,(H,8,9)(H,10,11)/p-1