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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2,1,3-benzothiadiazole-5-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2,1,3-benzothiadiazole-5-carboxamide CAS Name: N-[(2,1,3-benzothiadiazol-4-ylamino)-sulfanylidenemethyl]-2,1,3-benzothiadiazole-5-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-ylcarbamothioyl)-2,1,3-benzothiadiazole-5-carboxamide Traditional Name: N-(piazthiol-4-ylthiocarbamoyl)piazthiole-5-carboxamide Formula: C14H8N6OS3 MolecularWeight: 372.44792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8N6OS3/c21-13(7-4-5-8-11(6-7)19-23-17-8)16-14(22)15-9-2-1-3-10-12(9)20-24-18-10/h1-6H,(H2,15,16,21,22)