N-[4-bromanyl-2-(3-methylsulfanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)phenyl]ethanamide

Systemtic Name: N-[4-bromanyl-2-(3-methylsulfanyl-5-oxidanylidene-2H-1,2,4-triazin-6-yl)phenyl]ethanamide Openeye Name: N-[4-bromo-2-(3-methylsulfanyl-5-oxo-2H-1,2,4-triazin-6-yl)phenyl]acetamide CAS Name: N-[4-bromo-2-[3-(methylthio)-5-oxo-2H-1,2,4-triazin-6-yl]phenyl]acetamide IUPAC Name: N-[4-bromo-2-(3-methylsulfanyl-5-oxo-2H-1,2,4-triazin-6-yl)phenyl]acetamide Traditional Name: N-[4-bromo-2-[5-keto-3-(methylthio)-2H-1,2,4-triazin-6-yl]phenyl]acetamide Formula: C12H11BrN4O2S MolecularWeight: 355.21034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)Br)C2=NNC(=NC2=O)SC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)Br)C2=NNC(=NC2=O)SC

InChI

InChI=1S/C12H11BrN4O2S/c1-6(18)14-9-4-3-7(13)5-8(9)10-11(19)15-12(20-2)17-16-10/h3-5H,1-2H3,(H,14,18)(H,15,17,19)