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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C(=O)NC3=NC=NN3)N=NS2

Isomeric SMILES

C1=CC2=C(C=C1C(=O)NC3=NC=NN3)N=NS2

InChI

InChI=1S/C9H6N6OS/c16-8(12-9-10-4-11-14-9)5-1-2-7-6(3-5)13-15-17-7/h1-4H,(H2,10,11,12,14,16)