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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-(4-bromanyl-2-chloranyl-phenoxy)ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(3S)-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(3S)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(3S)-1,1-diketothiolan-3-yl]acetamide Formula: C12H13BrClNO4S MolecularWeight: 382.65792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)COC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)COC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C12H13BrClNO4S/c13-8-1-2-11(10(14)5-8)19-6-12(16)15-9-3-4-20(17,18)7-9/h1-2,5,9H,3-4,6-7H2,(H,15,16)/t9-/m0/s1