N-(4-methylphenyl)-1,2,5-thiadiazole-3-carboxamide

Systemtic Name: N-(4-methylphenyl)-1,2,5-thiadiazole-3-carboxamide Openeye Name: N-(p-tolyl)-1,2,5-thiadiazole-3-carboxamide CAS Name: N-(4-methylphenyl)-1,2,5-thiadiazole-3-carboxamide IUPAC Name: N-(4-methylphenyl)-1,2,5-thiadiazole-3-carboxamide Traditional Name: N-(p-tolyl)-1,2,5-thiadiazole-3-carboxamide Formula: C10H9N3OS MolecularWeight: 219.26296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=NSN=C2

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=NSN=C2

InChI

InChI=1S/C10H9N3OS/c1-7-2-4-8(5-3-7)12-10(14)9-6-11-15-13-9/h2-6H,1H3,(H,12,14)