1,1,3-tris(oxidanylidene)thieno[2,3-d][1,2]thiazole-5-carboxamide

Systemtic Name: 1,1,3-tris(oxidanylidene)thieno[2,3-d][1,2]thiazole-5-carboxamide Openeye Name: 1,1,3-trioxothieno[2,3-d]isothiazole-5-carboxamide CAS Name: 1,1,3-trioxo-5-thieno[2,3-d]isothiazolecarboxamide IUPAC Name: 1,1,3-trioxothieno[2,3-d][1,2]thiazole-5-carboxamide Traditional Name: 1,1,3-triketothien[2,3-d]isothiazole-5-carboxamide Formula: C6H4N2O4S2 MolecularWeight: 232.23696

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC2=C1S(=O)(=O)NC2=O)C(=O)N

Isomeric SMILES

C1=C(SC2=C1S(=O)(=O)NC2=O)C(=O)N

InChI

InChI=1S/C6H4N2O4S2/c7-5(9)2-1-3-4(13-2)6(10)8-14(3,11)12/h1H,(H2,7,9)(H,8,10)