(3R)-N-(4-iodophenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(4-iodophenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(4-iodophenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(4-iodophenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(4-iodophenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(4-iodophenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C11H12INO3S MolecularWeight: 365.18735

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=C(C=C2)I

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NC2=CC=C(C=C2)I

InChI

InChI=1S/C11H12INO3S/c12-9-1-3-10(4-2-9)13-11(14)8-5-6-17(15,16)7-8/h1-4,8H,5-7H2,(H,13,14)/t8-/m0/s1