N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]-4-(trifluoromethyl)benzamide Openeye Name: N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]-4-(trifluoromethyl)benzamide CAS Name: N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]-4-(trifluoromethyl)benzamide IUPAC Name: N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]-4-(trifluoromethyl)benzamide Traditional Name: N-[3-(4-chlorophenyl)-1,3-thiazetidin-2-ylidene]-4-(trifluoromethyl)benzamide Formula: C16H10ClF3N2OS MolecularWeight: 370.77661

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Descriptors Computed from Structure

Canonical SMILES:

C1N(C(=NC(=O)C2=CC=C(C=C2)C(F)(F)F)S1)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1N(C(=NC(=O)C2=CC=C(C=C2)C(F)(F)F)S1)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10ClF3N2OS/c17-12-5-7-13(8-6-12)22-9-24-15(22)21-14(23)10-1-3-11(4-2-10)16(18,19)20/h1-8H,9H2