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N-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine

N-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine

Systemtic Name:N-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-1,1-bis(oxidanylidene)-N-prop-2-enyl-thiolan-3-amine
Openeye Name:N-allyl-N-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]-1,1-dioxo-thiolan-3-amine
CAS Name:N-[[3-(2-fluorophenyl)-1-methyl-4-pyrazolyl]methyl]-1,1-dioxo-N-prop-2-enyl-3-thiolanamine
IUPAC Name:N-[[3-(2-fluorophenyl)-1-methylpyrazol-4-yl]methyl]-1,1-dioxo-N-prop-2-enylthiolan-3-amine
Traditional Name:allyl-(1,1-diketothiolan-3-yl)-[[3-(2-fluorophenyl)-1-methyl-pyrazol-4-yl]methyl]amine
Formula: C18H22FN3O2S
MolecularWeight: 363.449583
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=N1)C2=CC=CC=C2F)CN(CC=C)C3CCS(=O)(=O)C3


Isomeric SMILES

CN1C=C(C(=N1)C2=CC=CC=C2F)CN(CC=C)C3CCS(=O)(=O)C3


InChI

InChI=1S/C18H22FN3O2S/c1-3-9-22(15-8-10-25(23,24)13-15)12-14-11-21(2)20-18(14)16-6-4-5-7-17(16)19/h3-7,11,15H,1,8-10,12-13H2,2H3


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