N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)-N-cyclopentyl-ethanamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(2-bromanyl-4-chloranyl-phenoxy)-N-cyclopentyl-ethanamide Openeye Name: 2-(2-bromo-4-chloro-phenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(2-bromo-4-chlorophenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(2-bromo-4-chlorophenoxy)-N-cyclopentyl-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(2-bromo-4-chloro-phenoxy)-N-cyclopentyl-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C17H21BrClNO4S MolecularWeight: 450.77494

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(C2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)Cl)Br

Isomeric SMILES

C1CCC(C1)N([C@H]2CCS(=O)(=O)C2)C(=O)COC3=C(C=C(C=C3)Cl)Br

InChI

InChI=1S/C17H21BrClNO4S/c18-15-9-12(19)5-6-16(15)24-10-17(21)20(13-3-1-2-4-13)14-7-8-25(22,23)11-14/h5-6,9,13-14H,1-4,7-8,10-11H2/t14-/m0/s1