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

Systemtic Name: N-(4-bromophenyl)-2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Openeye Name: N-(4-bromophenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide CAS Name: N-(4-bromophenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]propanamide IUPAC Name: N-(4-bromophenyl)-2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]propanamide Traditional Name: N-(4-bromophenyl)-2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]propionamide Formula: C13H13BrN4O2S MolecularWeight: 369.23692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=NC1=O)SC(C)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NNC(=NC1=O)SC(C)C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C13H13BrN4O2S/c1-7-11(19)16-13(18-17-7)21-8(2)12(20)15-10-5-3-9(14)4-6-10/h3-6,8H,1-2H3,(H,15,20)(H,16,18,19)