2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N'-ethanoyl-ethanehydrazide

Systemtic Name: 2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[5-(4-bromophenyl)-4-methyl-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C13H14BrN5O2S MolecularWeight: 384.25156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NN=C(N1C)C2=CC=C(C=C2)Br

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NN=C(N1C)C2=CC=C(C=C2)Br

InChI

InChI=1S/C13H14BrN5O2S/c1-8(20)15-16-11(21)7-22-13-18-17-12(19(13)2)9-3-5-10(14)6-4-9/h3-6H,7H2,1-2H3,(H,15,20)(H,16,21)