methyl 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxylate

Systemtic Name: methyl 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-2-carboxylate Openeye Name: methyl 1,1,3-trioxo-1,2-benzothiazole-2-carboxylate CAS Name: 1,1,3-trioxo-1,2-benzothiazole-2-carboxylic acid methyl ester IUPAC Name: methyl 1,1,3-trioxo-1,2-benzothiazole-2-carboxylate Traditional Name: 1,1,3-triketo-1,2-benzothiazole-2-carboxylic acid methyl ester Formula: C9H7NO5S MolecularWeight: 241.22058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H7NO5S/c1-15-9(12)10-8(11)6-4-2-3-5-7(6)16(10,13)14/h2-5H,1H3