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

Systemtic Name: N-(4-chlorophenyl)-2-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)thio]acetamide Formula: C12H11ClN4O2S MolecularWeight: 310.75934

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NNC(=O)N=C1SCC(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H11ClN4O2S/c1-7-11(15-12(19)17-16-7)20-6-10(18)14-9-4-2-8(13)3-5-9/h2-5H,6H2,1H3,(H,14,18)(H,15,17,19)