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

Systemtic Name: (3R)-N-(3-cyanophenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(3-cyanophenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(3-cyanophenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(3-cyanophenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(3-cyanophenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CC=CC(=C2)C#N

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S/c13-7-9-2-1-3-11(6-9)14-12(15)10-4-5-18(16,17)8-10/h1-3,6,10H,4-5,8H2,(H,14,15)/t10-/m0/s1