(3R)-1,1-bis(oxidanylidene)-N-(2-propan-2-ylphenyl)thiolane-3-carboxamide

Systemtic Name: (3R)-1,1-bis(oxidanylidene)-N-(2-propan-2-ylphenyl)thiolane-3-carboxamide Openeye Name: (3R)-N-(2-isopropylphenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-1,1-dioxo-N-(2-propan-2-ylphenyl)-3-thiolanecarboxamide IUPAC Name: (3R)-1,1-dioxo-N-(2-propan-2-ylphenyl)thiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-o-cumenyl-thiolane-3-carboxamide Formula: C14H19NO3S MolecularWeight: 281.37056

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H19NO3S/c1-10(2)12-5-3-4-6-13(12)15-14(16)11-7-8-19(17,18)9-11/h3-6,10-11H,7-9H2,1-2H3,(H,15,16)/t11-/m0/s1