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

Systemtic Name: N-(2,1,3-benzothiadiazol-4-yl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-4-yl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-4-yl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-4-yl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-piazthiol-4-yl-1H-1,2,4-triazole-5-carboxamide Formula: C9H6N6OS MolecularWeight: 246.24854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NSN=C2C(=C1)NC(=O)C3=NC=NN3

Isomeric SMILES

C1=CC2=NSN=C2C(=C1)NC(=O)C3=NC=NN3

InChI

InChI=1S/C9H6N6OS/c16-9(8-10-4-11-13-8)12-5-2-1-3-6-7(5)15-17-14-6/h1-4H,(H,12,16)(H,10,11,13)