2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide

Systemtic Name: 2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)ethanamide Openeye Name: 2-[[5-(2-cyclohexylidenehydrazino)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)acetamide CAS Name: 2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]thio]-N-(2-nitrophenyl)acetamide IUPAC Name: 2-[[5-(2-cyclohexylidenehydrazinyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(2-nitrophenyl)acetamide Traditional Name: 2-[[5-(N'-cyclohexylidenehydrazino)-1H-1,2,4-triazol-3-yl]thio]-N-(2-nitrophenyl)acetamide Formula: C16H19N7O3S MolecularWeight: 389.43216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC2=NC(=NN2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])CC1

Isomeric SMILES

C1CCC(=NNC2=NC(=NN2)SCC(=O)NC3=CC=CC=C3[N+](=O)[O-])CC1

InChI

InChI=1S/C16H19N7O3S/c24-14(17-12-8-4-5-9-13(12)23(25)26)10-27-16-18-15(21-22-16)20-19-11-6-2-1-3-7-11/h4-5,8-9H,1-3,6-7,10H2,(H,17,24)(H2,18,20,21,22)