N-(4-bromanyl-2-chloranyl-phenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C11H10BrClN4OS MolecularWeight: 361.6453

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SCC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

CC1=NC(=NN1)SCC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C11H10BrClN4OS/c1-6-14-11(17-16-6)19-5-10(18)15-9-3-2-7(12)4-8(9)13/h2-4H,5H2,1H3,(H,15,18)(H,14,16,17)