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N-[2,4-bis(fluoranyl)phenyl]-2-[(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide

N-[2,4-bis(fluoranyl)phenyl]-2-[(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide

Systemtic Name:N-[2,4-bis(fluoranyl)phenyl]-2-[(4-oxidanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]ethanamide
Openeye Name:N-(2,4-difluorophenyl)-2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
CAS Name:N-(2,4-difluorophenyl)-2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)thio]acetamide
IUPAC Name:N-(2,4-difluorophenyl)-2-[(4-oxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)sulfanyl]acetamide
Traditional Name:N-(2,4-difluorophenyl)-2-[(4-keto-1,2-dihydropyrazolo[3,4-d]pyrimidin-6-yl)thio]acetamide
Formula: C13H9F2N5O2S
MolecularWeight: 337.304666
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1F)F)NC(=O)CSC2=NC(=O)C3=CNNC3=N2


Isomeric SMILES

C1=CC(=C(C=C1F)F)NC(=O)CSC2=NC(=O)C3=CNNC3=N2


InChI

InChI=1S/C13H9F2N5O2S/c14-6-1-2-9(8(15)3-6)17-10(21)5-23-13-18-11-7(4-16-20-11)12(22)19-13/h1-4H,5H2,(H,17,21)(H2,16,18,19,20,22)


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