N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-pyrazol-3-yl]-4-fluoranyl-benzamide Openeye Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methyl-pyrazol-3-yl]-4-fluoro-benzamide CAS Name: N-[2-(1,1-dioxo-3-thiolanyl)-5-methyl-3-pyrazolyl]-4-fluorobenzamide IUPAC Name: N-[2-(1,1-dioxothiolan-3-yl)-5-methylpyrazol-3-yl]-4-fluorobenzamide Traditional Name: N-[2-(1,1-diketothiolan-3-yl)-5-methyl-pyrazol-3-yl]-4-fluoro-benzamide Formula: C15H16FN3O3S MolecularWeight: 337.369243

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)F)C3CCS(=O)(=O)C3

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)F)C3CCS(=O)(=O)C3

InChI

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