N-(3-bromophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(3-bromophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(3-bromophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(3-bromophenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(3-bromophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(3-bromophenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C10H9BrN4OS MolecularWeight: 313.17366

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC(=O)CSC2=NC=NN2

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C10H9BrN4OS/c11-7-2-1-3-8(4-7)14-9(16)5-17-10-12-6-13-15-10/h1-4,6H,5H2,(H,14,16)(H,12,13,15)