3,5-dimethoxy-N-[(3R)-2-oxidanylidenethiolan-3-yl]benzamide

Systemtic Name: 3,5-dimethoxy-N-[(3R)-2-oxidanylidenethiolan-3-yl]benzamide Openeye Name: 3,5-dimethoxy-N-[(3R)-2-oxotetrahydrothiophen-3-yl]benzamide CAS Name: 3,5-dimethoxy-N-[(3R)-2-oxo-3-thiolanyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[(3R)-2-oxothiolan-3-yl]benzamide Traditional Name: N-[(3R)-2-ketotetrahydrothiophen-3-yl]-3,5-dimethoxy-benzamide Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2CCSC2=O)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N[C@@H]2CCSC2=O)OC

InChI

InChI=1S/C13H15NO4S/c1-17-9-5-8(6-10(7-9)18-2)12(15)14-11-3-4-19-13(11)16/h5-7,11H,3-4H2,1-2H3,(H,14,15)/t11-/m1/s1