(3R)-N-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[(4-methoxyphenyl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[(4-methoxyphenyl)methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[(4-methoxyphenyl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(4-methoxyphenyl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-p-anisyl-thiolane-3-carboxamide Formula: C13H17NO4S MolecularWeight: 283.34338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C13H17NO4S/c1-18-12-4-2-10(3-5-12)8-14-13(15)11-6-7-19(16,17)9-11/h2-5,11H,6-9H2,1H3,(H,14,15)/t11-/m0/s1