(3-chloranyl-1-benzothiophen-2-yl)-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone

Systemtic Name: (3-chloranyl-1-benzothiophen-2-yl)-[3-methylidene-5-oxidanyl-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Openeye Name: (3-chlorobenzothiophen-2-yl)-[5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]methanone CAS Name: (3-chloro-1-benzothiophen-2-yl)-[5-hydroxy-3-methylene-5-(trifluoromethyl)-1-pyrazolidinyl]methanone IUPAC Name: (3-chloro-1-benzothiophen-2-yl)-[5-hydroxy-3-methylidene-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Traditional Name: (3-chlorobenzothiophen-2-yl)-[5-hydroxy-3-methylene-5-(trifluoromethyl)pyrazolidin-1-yl]methanone Formula: C14H10ClF3N2O2S MolecularWeight: 362.75461

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(N(N1)C(=O)C2=C(C3=CC=CC=C3S2)Cl)(C(F)(F)F)O

Isomeric SMILES

C=C1CC(N(N1)C(=O)C2=C(C3=CC=CC=C3S2)Cl)(C(F)(F)F)O

InChI

InChI=1S/C14H10ClF3N2O2S/c1-7-6-13(22,14(16,17)18)20(19-7)12(21)11-10(15)8-4-2-3-5-9(8)23-11/h2-5,19,22H,1,6H2