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

Systemtic Name: N-(3-bromophenyl)-4-methyl-1,2,3-thiadiazole-5-carboxamide Openeye Name: N-(3-bromophenyl)-4-methyl-thiadiazole-5-carboxamide CAS Name: N-(3-bromophenyl)-4-methyl-5-thiadiazolecarboxamide IUPAC Name: N-(3-bromophenyl)-4-methylthiadiazole-5-carboxamide Traditional Name: N-(3-bromophenyl)-4-methyl-thiadiazole-5-carboxamide Formula: C10H8BrN3OS MolecularWeight: 298.15902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CC1=C(SN=N1)C(=O)NC2=CC(=CC=C2)Br

InChI

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