2,1,3-benzothiadiazole-4,7-dicarboxamide

Systemtic Name: 2,1,3-benzothiadiazole-4,7-dicarboxamide Openeye Name: 2,1,3-benzothiadiazole-4,7-dicarboxamide CAS Name: 2,1,3-benzothiadiazole-4,7-dicarboxamide IUPAC Name: 2,1,3-benzothiadiazole-4,7-dicarboxamide Traditional Name: piazthiole-4,7-dicarboxamide Formula: C8H6N4O2S MolecularWeight: 222.22384

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C2=NSN=C2C(=C1)C(=O)N)C(=O)N

Isomeric SMILES

C1=C(C2=NSN=C2C(=C1)C(=O)N)C(=O)N

InChI

InChI=1S/C8H6N4O2S/c9-7(13)3-1-2-4(8(10)14)6-5(3)11-15-12-6/h1-2H,(H2,9,13)(H2,10,14)