1,1,3-tris(oxidanylidene)-1,2-benzothiazole-7-carboxamide

Systemtic Name: 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-7-carboxamide Openeye Name: 1,1,3-trioxo-1,2-benzothiazole-7-carboxamide CAS Name: 1,1,3-trioxo-1,2-benzothiazole-7-carboxamide IUPAC Name: 1,1,3-trioxo-1,2-benzothiazole-7-carboxamide Traditional Name: 1,1,3-triketo-1,2-benzothiazole-7-carboxamide Formula: C8H6N2O4S MolecularWeight: 226.20924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)C(=O)N)S(=O)(=O)NC2=O

Isomeric SMILES

C1=CC2=C(C(=C1)C(=O)N)S(=O)(=O)NC2=O

InChI

InChI=1S/C8H6N2O4S/c9-7(11)4-2-1-3-5-6(4)15(13,14)10-8(5)12/h1-3H,(H2,9,11)(H,10,12)