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

Systemtic Name: N-(4-bromophenyl)-2-[(6-methyl-3-oxidanylidene-2H-1,2,4-triazin-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-bromophenyl)-2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide CAS Name: N-(4-bromophenyl)-2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)thio]acetamide IUPAC Name: N-(4-bromophenyl)-2-[(6-methyl-3-oxo-2H-1,2,4-triazin-5-yl)sulfanyl]acetamide Traditional Name: N-(4-bromophenyl)-2-[(3-keto-6-methyl-2H-1,2,4-triazin-5-yl)thio]acetamide Formula: C12H11BrN4O2S MolecularWeight: 355.21034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H11BrN4O2S/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)