methyl 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxylate

Systemtic Name: methyl 1,1,3-tris(oxidanylidene)-1,2-benzothiazole-6-carboxylate Openeye Name: methyl 1,1,3-trioxo-1,2-benzothiazole-6-carboxylate CAS Name: 1,1,3-trioxo-1,2-benzothiazole-6-carboxylic acid methyl ester IUPAC Name: methyl 1,1,3-trioxo-1,2-benzothiazole-6-carboxylate Traditional Name: 1,1,3-triketo-1,2-benzothiazole-6-carboxylic acid methyl ester Formula: C9H7NO5S MolecularWeight: 241.22058

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)C(=O)NS2(=O)=O

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)C(=O)NS2(=O)=O

InChI

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