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

Systemtic Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1H-1,2,4-triazole-5-carboxamide Openeye Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1H-1,2,4-triazole-5-carboxamide CAS Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1H-1,2,4-triazole-5-carboxamide IUPAC Name: N-(5-methyl-2,1,3-benzothiadiazol-4-yl)-1H-1,2,4-triazole-5-carboxamide Traditional Name: N-(5-methylpiazthiol-4-yl)-1H-1,2,4-triazole-5-carboxamide Formula: C10H8N6OS MolecularWeight: 260.27512

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=NC=NN3

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)NC(=O)C3=NC=NN3

InChI

InChI=1S/C10H8N6OS/c1-5-2-3-6-8(16-18-15-6)7(5)13-10(17)9-11-4-12-14-9/h2-4H,1H3,(H,13,17)(H,11,12,14)