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

Systemtic Name: N-(5-chloranyl-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(5-chloro-2,1,3-benzothiadiazol-4-yl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(5-chloropiazthiol-4-yl)piazthiole-5-carboxamide Formula: C13H6ClN5OS2 MolecularWeight: 347.80264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C=C1C(=O)NC3=C(C=CC4=NSN=C43)Cl

Isomeric SMILES

C1=CC2=NSN=C2C=C1C(=O)NC3=C(C=CC4=NSN=C43)Cl

InChI

InChI=1S/C13H6ClN5OS2/c14-7-2-4-9-12(19-22-17-9)11(7)15-13(20)6-1-3-8-10(5-6)18-21-16-8/h1-5H,(H,15,20)