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

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-(4-phenylphenyl)thiolane-3-carboxamide Openeye Name: (3R)-1,1-dioxo-N-(4-phenylphenyl)thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-(4-phenylphenyl)-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-(4-phenylphenyl)thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-(4-phenylphenyl)thiolane-3-carboxamide Formula: C17H17NO3S MolecularWeight: 315.38678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO3S/c19-17(15-10-11-22(20,21)12-15)18-16-8-6-14(7-9-16)13-4-2-1-3-5-13/h1-9,15H,10-12H2,(H,18,19)/t15-/m0/s1