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

Systemtic Name: (3R)-N-(2-methoxyphenyl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(2-methoxyphenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-(2-methoxyphenyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(2-methoxyphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-(2-methoxyphenyl)thiolane-3-carboxamide Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C12H15NO4S/c1-17-11-5-3-2-4-10(11)13-12(14)9-6-7-18(15,16)8-9/h2-5,9H,6-8H2,1H3,(H,13,14)/t9-/m0/s1