N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-N-phenyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(4-chloranyl-2-fluoranyl-phenyl)amino]-N-phenyl-ethanamide Openeye Name: 2-(4-chloro-2-fluoro-anilino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-acetamide CAS Name: 2-(4-chloro-2-fluoroanilino)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-(4-chloro-2-fluoroanilino)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: 2-(4-chloro-2-fluoro-anilino)-N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-acetamide Formula: C18H18ClFN2O3S MolecularWeight: 396.863523

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CNC3=C(C=C(C=C3)Cl)F

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)CNC3=C(C=C(C=C3)Cl)F

InChI

InChI=1S/C18H18ClFN2O3S/c19-13-6-7-17(16(20)10-13)21-11-18(23)22(14-4-2-1-3-5-14)15-8-9-26(24,25)12-15/h1-7,10,15,21H,8-9,11-12H2/t15-/m0/s1