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

Systemtic Name: N-methyl-1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxamide Openeye Name: N-methyl-1,1,3-trioxo-1,2-benzothiazole-2-carboxamide CAS Name: N-methyl-1,1,3-trioxo-1,2-benzothiazole-2-carboxamide IUPAC Name: N-methyl-1,1,3-trioxo-1,2-benzothiazole-2-carboxamide Traditional Name: 1,1,3-triketo-N-methyl-1,2-benzothiazole-2-carboxamide Formula: C9H8N2O4S MolecularWeight: 240.23582

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O

Isomeric SMILES

CNC(=O)N1C(=O)C2=CC=CC=C2S1(=O)=O

InChI

InChI=1S/C9H8N2O4S/c1-10-9(13)11-8(12)6-4-2-3-5-7(6)16(11,14)15/h2-5H,1H3,(H,10,13)