N-(4-bromanyl-2-chloranyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(1H-1,2,4-triazol-5-ylsulfanyl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(1H-1,2,4-triazol-5-ylthio)acetamide Formula: C10H8BrClN4OS MolecularWeight: 347.61872

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Cl)NC(=O)CSC2=NC=NN2

Isomeric SMILES

C1=CC(=C(C=C1Br)Cl)NC(=O)CSC2=NC=NN2

InChI

InChI=1S/C10H8BrClN4OS/c11-6-1-2-8(7(12)3-6)15-9(17)4-18-10-13-5-14-16-10/h1-3,5H,4H2,(H,15,17)(H,13,14,16)