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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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