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

Systemtic Name: N-(5-chloranyl-2-oxidanyl-phenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(5-chloro-2-hydroxyphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(5-chloro-2-hydroxyphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(5-chloro-2-hydroxy-phenyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C12H11ClN4O3S MolecularWeight: 326.75874

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SCC(=O)NC2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CC1=NNC(=NC1=O)SCC(=O)NC2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C12H11ClN4O3S/c1-6-11(20)15-12(17-16-6)21-5-10(19)14-8-4-7(13)2-3-9(8)18/h2-4,18H,5H2,1H3,(H,14,19)(H,15,17,20)