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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)C(=O)N

InChI

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