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

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-phenethyl-thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-phenethyl-thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-phenethyl-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-phenethylthiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-phenethyl-thiolane-3-carboxamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C13H17NO3S/c15-13(12-7-9-18(16,17)10-12)14-8-6-11-4-2-1-3-5-11/h1-5,12H,6-10H2,(H,14,15)/t12-/m0/s1