2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[6-(2-aminophenyl)-5-oxidanylidene-2H-1,2,4-triazin-3-yl]sulfanyl]-N-propan-2-yl-ethanamide Openeye Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-isopropyl-acetamide CAS Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]thio]-N-propan-2-ylacetamide IUPAC Name: 2-[[6-(2-aminophenyl)-5-oxo-2H-1,2,4-triazin-3-yl]sulfanyl]-N-propan-2-ylacetamide Traditional Name: 2-[[6-(2-aminophenyl)-5-keto-2H-1,2,4-triazin-3-yl]thio]-N-isopropyl-acetamide Formula: C14H17N5O2S MolecularWeight: 319.38208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CSC1=NC(=O)C(=NN1)C2=CC=CC=C2N

Isomeric SMILES

CC(C)NC(=O)CSC1=NC(=O)C(=NN1)C2=CC=CC=C2N

InChI

InChI=1S/C14H17N5O2S/c1-8(2)16-11(20)7-22-14-17-13(21)12(18-19-14)9-5-3-4-6-10(9)15/h3-6,8H,7,15H2,1-2H3,(H,16,20)(H,17,19,21)