2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-phenyl-ethanamide

Systemtic Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-phenyl-ethanamide Openeye Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-phenyl-acetamide CAS Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]-N-phenylacetamide IUPAC Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)sulfanyl]-N-phenylacetamide Traditional Name: 2-[(5,6-dimethyl-1,2,4-triazin-3-yl)thio]-N-phenyl-acetamide Formula: C13H14N4OS MolecularWeight: 274.34146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=NC(=N1)SCC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(N=NC(=N1)SCC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C13H14N4OS/c1-9-10(2)16-17-13(14-9)19-8-12(18)15-11-6-4-3-5-7-11/h3-7H,8H2,1-2H3,(H,15,18)