dimethyl 2,1,3-benzothiadiazole-4,7-dicarboxylate

Systemtic Name: dimethyl 2,1,3-benzothiadiazole-4,7-dicarboxylate Openeye Name: dimethyl 2,1,3-benzothiadiazole-4,7-dicarboxylate CAS Name: 2,1,3-benzothiadiazole-4,7-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 2,1,3-benzothiadiazole-4,7-dicarboxylate Traditional Name: piazthiole-4,7-dicarboxylic acid dimethyl ester Formula: C10H8N2O4S MolecularWeight: 252.24652

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C2=NSN=C12)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC=C(C2=NSN=C12)C(=O)OC

InChI

InChI=1S/C10H8N2O4S/c1-15-9(13)5-3-4-6(10(14)16-2)8-7(5)11-17-12-8/h3-4H,1-2H3