N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-fluorophenyl)-N-methyl-pyrazole-3-carboxamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-1-(4-fluorophenyl)-N-methyl-pyrazole-3-carboxamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-1-(4-fluorophenyl)-N-methyl-pyrazole-3-carboxamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-1-(4-fluorophenyl)-N-methyl-3-pyrazolecarboxamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-1-(4-fluorophenyl)-N-methylpyrazole-3-carboxamide Traditional Name: N-(1,1-diketothiolan-3-yl)-1-(4-fluorophenyl)-N-methyl-pyrazole-3-carboxamide Formula: C15H16FN3O3S MolecularWeight: 337.369243

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)C2=NN(C=C2)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C1CCS(=O)(=O)C1)C(=O)C2=NN(C=C2)C3=CC=C(C=C3)F

InChI

InChI=1S/C15H16FN3O3S/c1-18(13-7-9-23(21,22)10-13)15(20)14-6-8-19(17-14)12-4-2-11(16)3-5-12/h2-6,8,13H,7,9-10H2,1H3