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

Systemtic Name: N-(4-hydroxyphenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-hydroxyphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide CAS Name: N-(4-hydroxyphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]acetamide IUPAC Name: N-(4-hydroxyphenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetamide Traditional Name: N-(4-hydroxyphenyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetamide Formula: C12H12N4O3S MolecularWeight: 292.31368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N4O3S/c1-7-11(19)14-12(16-15-7)20-6-10(18)13-8-2-4-9(17)5-3-8/h2-5,17H,6H2,1H3,(H,13,18)(H,14,16,19)