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

Systemtic Name: N-(2,1,3-benzothiadiazol-5-yl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(2,1,3-benzothiadiazol-5-yl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(2,1,3-benzothiadiazol-5-yl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(2,1,3-benzothiadiazol-5-yl)-4-methylthiadiazole-5-carboxamide Traditional Name: 4-methyl-N-piazthiol-5-yl-thiadiazole-5-carboxamide Formula: C10H7N5OS2 MolecularWeight: 277.32548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC3=NSN=C3C=C2

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC3=NSN=C3C=C2

InChI

InChI=1S/C10H7N5OS2/c1-5-9(17-15-12-5)10(16)11-6-2-3-7-8(4-6)14-18-13-7/h2-4H,1H3,(H,11,16)