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4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)benzohydrazide

4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name:4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(5-fluoranyl-2-oxidanylidene-indol-3-yl)benzohydrazide
Openeye Name:4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(5-fluoro-2-oxo-indol-3-yl)benzohydrazide
CAS Name:4-[[(4,6-dimethyl-2-pyrimidinyl)thio]methyl]-N'-(5-fluoro-2-oxo-3-indolyl)benzohydrazide
IUPAC Name:4-[(4,6-dimethylpyrimidin-2-yl)sulfanylmethyl]-N'-(5-fluoro-2-oxoindol-3-yl)benzohydrazide
Traditional Name:4-[[(4,6-dimethylpyrimidin-2-yl)thio]methyl]-N'-(5-fluoro-2-keto-indol-3-yl)benzohydrazide
Formula: C22H18FN5O2S
MolecularWeight: 435.474023
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)F)C


Isomeric SMILES

CC1=CC(=NC(=N1)SCC2=CC=C(C=C2)C(=O)NNC3=C4C=C(C=CC4=NC3=O)F)C


InChI

InChI=1S/C22H18FN5O2S/c1-12-9-13(2)25-22(24-12)31-11-14-3-5-15(6-4-14)20(29)28-27-19-17-10-16(23)7-8-18(17)26-21(19)30/h3-10H,11H2,1-2H3,(H,28,29)(H,26,27,30)


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