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

Systemtic Name: 5-bromanyl-N-(3-methylphenyl)-1,2,3-thiadiazole-4-carboxamide Openeye Name: 5-bromo-N-(m-tolyl)thiadiazole-4-carboxamide CAS Name: 5-bromo-N-(3-methylphenyl)-4-thiadiazolecarboxamide IUPAC Name: 5-bromo-N-(3-methylphenyl)thiadiazole-4-carboxamide Traditional Name: 5-bromo-N-(m-tolyl)thiadiazole-4-carboxamide Formula: C10H8BrN3OS MolecularWeight: 298.15902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C2=C(SN=N2)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C2=C(SN=N2)Br

InChI

InChI=1S/C10H8BrN3OS/c1-6-3-2-4-7(5-6)12-10(15)8-9(11)16-14-13-8/h2-5H,1H3,(H,12,15)