(3R)-1,1-bis(oxidanylidene)-N-(2-phenylsulfanylethyl)thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-(2-phenylsulfanylethyl)thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-(2-phenylsulfanylethyl)thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-[2-(phenylthio)ethyl]-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-(2-phenylsulfanylethyl)thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[2-(phenylthio)ethyl]thiolane-3-carboxamide Formula: C13H17NO3S2 MolecularWeight: 299.40898

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C13H17NO3S2/c15-13(11-6-9-19(16,17)10-11)14-7-8-18-12-4-2-1-3-5-12/h1-5,11H,6-10H2,(H,14,15)/t11-/m0/s1