(3R)-N-(2,6-dimethylphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-(2,6-dimethylphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(2,6-dimethylphenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(2,6-dimethylphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(2,6-dimethylphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(2,6-dimethylphenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C13H17NO3S MolecularWeight: 267.34398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO3S/c1-9-4-3-5-10(2)12(9)14-13(15)11-6-7-18(16,17)8-11/h3-5,11H,6-8H2,1-2H3,(H,14,15)/t11-/m0/s1