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

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-(phenylmethyl)thiolane-3-carboxamide Openeye Name: (3R)-N-benzyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-(phenylmethyl)-3-thiolanecarboxamide IUPAC Name: (3R)-N-benzyl-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-benzyl-1,1-diketo-thiolane-3-carboxamide Formula: C12H15NO3S MolecularWeight: 253.3174

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C12H15NO3S/c14-12(11-6-7-17(15,16)9-11)13-8-10-4-2-1-3-5-10/h1-5,11H,6-9H2,(H,13,14)/t11-/m0/s1