N-(2,1,3-benzothiadiazol-4-yl)-2,1,3-benzothiadiazole-5-carboxamide

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-piazthiol-4-ylpiazthiole-5-carboxamide Formula: C13H7N5OS2 MolecularWeight: 313.35758

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC4=NSN=C4C=C3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C3=CC4=NSN=C4C=C3

InChI

InChI=1S/C13H7N5OS2/c19-13(7-4-5-8-11(6-7)17-20-15-8)14-9-2-1-3-10-12(9)18-21-16-10/h1-6H,(H,14,19)