N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide

Systemtic Name: N'-(7-bromanyl-5-fluoranyl-2-oxidanylidene-indol-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide Openeye Name: N'-(7-bromo-5-fluoro-2-oxo-indol-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide CAS Name: N'-(7-bromo-5-fluoro-2-oxo-3-indolyl)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzohydrazide IUPAC Name: N'-(7-bromo-5-fluoro-2-oxoindol-3-yl)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanylmethyl]benzohydrazide Traditional Name: N'-(7-bromo-5-fluoro-2-keto-indol-3-yl)-4-[[(4-methyl-1,2,4-triazol-3-yl)thio]methyl]benzohydrazide Formula: C19H14BrFN6O2S MolecularWeight: 489.320863

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)F

Isomeric SMILES

CN1C=NN=C1SCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)F

InChI

InChI=1S/C19H14BrFN6O2S/c1-27-9-22-26-19(27)30-8-10-2-4-11(5-3-10)17(28)25-24-16-13-6-12(21)7-14(20)15(13)23-18(16)29/h2-7,9H,8H2,1H3,(H,25,28)(H,23,24,29)