N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanehydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-ethanehydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanyl-acetohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-2-[(4,6-dimethyl-2-pyrimidinyl)thio]acetohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-2-(4,6-dimethylpyrimidin-2-yl)sulfanylacetohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-2-[(4,6-dimethylpyrimidin-2-yl)thio]acetohydrazide Formula: C16H14BrN5O2S MolecularWeight: 420.28366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NNC2=C3C=C(C=CC3=NC2=O)Br)C

InChI

InChI=1S/C16H14BrN5O2S/c1-8-5-9(2)19-16(18-8)25-7-13(23)21-22-14-11-6-10(17)3-4-12(11)20-15(14)24/h3-6H,7H2,1-2H3,(H,21,23)(H,20,22,24)