N-[(4-methylphenyl)methyl]-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-[(5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]-N-(p-tolylmethyl)acetamide CAS Name: N-[(4-methylphenyl)methyl]-2-[(5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-[(5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-keto-2H-1,2,4-triazin-3-yl)thio]-N-(4-methylbenzyl)acetamide Formula: C13H14N4O2S MolecularWeight: 290.34086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C=NN2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CSC2=NC(=O)C=NN2

InChI

InChI=1S/C13H14N4O2S/c1-9-2-4-10(5-3-9)6-14-12(19)8-20-13-16-11(18)7-15-17-13/h2-5,7H,6,8H2,1H3,(H,14,19)(H,16,17,18)