1-benzothiophen-3-yl-[5-[bis(fluoranyl)methyl]-3-methylidene-5-oxidanyl-pyrazolidin-1-yl]methanone

Systemtic Name: 1-benzothiophen-3-yl-[5-[bis(fluoranyl)methyl]-3-methylidene-5-oxidanyl-pyrazolidin-1-yl]methanone Openeye Name: benzothiophen-3-yl-[5-(difluoromethyl)-5-hydroxy-3-methylene-pyrazolidin-1-yl]methanone CAS Name: 1-benzothiophen-3-yl-[5-(difluoromethyl)-5-hydroxy-3-methylene-1-pyrazolidinyl]methanone IUPAC Name: 1-benzothiophen-3-yl-[5-(difluoromethyl)-5-hydroxy-3-methylidenepyrazolidin-1-yl]methanone Traditional Name: benzothiophen-3-yl-[5-(difluoromethyl)-5-hydroxy-3-methylene-pyrazolidin-1-yl]methanone Formula: C14H12F2N2O2S MolecularWeight: 310.319086

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(N(N1)C(=O)C2=CSC3=CC=CC=C32)(C(F)F)O

Isomeric SMILES

C=C1CC(N(N1)C(=O)C2=CSC3=CC=CC=C32)(C(F)F)O

InChI

InChI=1S/C14H12F2N2O2S/c1-8-6-14(20,13(15)16)18(17-8)12(19)10-7-21-11-5-3-2-4-9(10)11/h2-5,7,13,17,20H,1,6H2