4-bromanyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: 4-bromanyl-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 4-bromo-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 4-bromo-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide IUPAC Name: 4-bromo-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 4-bromo-N-(3-methyl-1,2,4-thiadiazol-5-yl)benzamide Formula: C10H8BrN3OS MolecularWeight: 298.15902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=N1)NC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NSC(=N1)NC(=O)C2=CC=C(C=C2)Br

InChI

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