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

Systemtic Name: N-(2-methoxyphenyl)-2-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]ethanamide Openeye Name: N-(2-methoxyphenyl)-2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide CAS Name: N-(2-methoxyphenyl)-2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)thio]acetamide IUPAC Name: N-(2-methoxyphenyl)-2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide Traditional Name: 2-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)thio]-N-(2-methoxyphenyl)acetamide Formula: C13H14N4O3S MolecularWeight: 306.34026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=O)N=C1SCC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

CC1=NNC(=O)N=C1SCC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C13H14N4O3S/c1-8-12(15-13(19)17-16-8)21-7-11(18)14-9-5-3-4-6-10(9)20-2/h3-6H,7H2,1-2H3,(H,14,18)(H,15,17,19)