N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-fluoranyl-phenoxy)-N-cyclopropyl-ethanamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-chloranyl-4-fluoranyl-phenoxy)-N-cyclopropyl-ethanamide Openeye Name: 2-(2-chloro-4-fluoro-phenoxy)-N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)acetamide CAS Name: 2-(2-chloro-4-fluorophenoxy)-N-cyclopropyl-N-(1,1-dioxo-3-thiolanyl)acetamide IUPAC Name: 2-(2-chloro-4-fluorophenoxy)-N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)acetamide Traditional Name: 2-(2-chloro-4-fluoro-phenoxy)-N-cyclopropyl-N-(1,1-diketothiolan-3-yl)acetamide Formula: C15H17ClFNO4S MolecularWeight: 361.816183

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)F)Cl

Isomeric SMILES

C1CC1N(C2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)F)Cl

InChI

InChI=1S/C15H17ClFNO4S/c16-13-7-10(17)1-4-14(13)22-8-15(19)18(11-2-3-11)12-5-6-23(20,21)9-12/h1,4,7,11-12H,2-3,5-6,8-9H2