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

Systemtic Name: 2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N'-ethanoyl-ethanehydrazide Openeye Name: N'-acetyl-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide CAS Name: N'-acetyl-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]acetohydrazide IUPAC Name: N'-acetyl-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]sulfanyl]acetohydrazide Traditional Name: N'-acetyl-2-[[5-(2-bromophenyl)-1H-1,2,4-triazol-3-yl]thio]acetohydrazide Formula: C12H12BrN5O2S MolecularWeight: 370.22498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NNC(=O)CSC1=NNC(=N1)C2=CC=CC=C2Br

Isomeric SMILES

CC(=O)NNC(=O)CSC1=NNC(=N1)C2=CC=CC=C2Br

InChI

InChI=1S/C12H12BrN5O2S/c1-7(19)15-16-10(20)6-21-12-14-11(17-18-12)8-4-2-3-5-9(8)13/h2-5H,6H2,1H3,(H,15,19)(H,16,20)(H,14,17,18)