(3R)-N-[4-(4-bromanylphenoxy)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[4-(4-bromanylphenoxy)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[4-(4-bromophenoxy)phenyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[4-(4-bromophenoxy)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[4-(4-bromophenoxy)phenyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-[4-(4-bromophenoxy)phenyl]-1,1-diketo-thiolane-3-carboxamide Formula: C17H16BrNO4S MolecularWeight: 410.28224

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H16BrNO4S/c18-13-1-5-15(6-2-13)23-16-7-3-14(4-8-16)19-17(20)12-9-10-24(21,22)11-12/h1-8,12H,9-11H2,(H,19,20)/t12-/m0/s1