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

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C11H10BrN5O2S MolecularWeight: 356.1984

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C11H10BrN5O2S/c1-6-10(19)15-11(17-16-6)20-5-9(18)14-8-3-2-7(12)4-13-8/h2-4H,5H2,1H3,(H,13,14,18)(H,15,17,19)