4-bromanyl-N'-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]benzohydrazide

Systemtic Name: 4-bromanyl-N'-[2-[(6-methyl-5-oxidanylidene-2H-1,2,4-triazin-3-yl)sulfanyl]ethanoyl]benzohydrazide Openeye Name: 4-bromo-N'-[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]benzohydrazide CAS Name: 4-bromo-N'-[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)thio]-1-oxoethyl]benzohydrazide IUPAC Name: 4-bromo-N'-[2-[(6-methyl-5-oxo-2H-1,2,4-triazin-3-yl)sulfanyl]acetyl]benzohydrazide Traditional Name: 4-bromo-N'-[2-[(5-keto-6-methyl-2H-1,2,4-triazin-3-yl)thio]acetyl]benzohydrazide Formula: C13H12BrN5O3S MolecularWeight: 398.23508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12BrN5O3S/c1-7-11(21)15-13(19-16-7)23-6-10(20)17-18-12(22)8-2-4-9(14)5-3-8/h2-5H,6H2,1H3,(H,17,20)(H,18,22)(H,15,19,21)