4-ethoxy-N-[(3R)-2-oxidanylidenethiolan-3-yl]benzamide

Systemtic Name: 4-ethoxy-N-[(3R)-2-oxidanylidenethiolan-3-yl]benzamide Openeye Name: 4-ethoxy-N-[(3R)-2-oxotetrahydrothiophen-3-yl]benzamide CAS Name: 4-ethoxy-N-[(3R)-2-oxo-3-thiolanyl]benzamide IUPAC Name: 4-ethoxy-N-[(3R)-2-oxothiolan-3-yl]benzamide Traditional Name: 4-ethoxy-N-[(3R)-2-ketotetrahydrothiophen-3-yl]benzamide Formula: C13H15NO3S MolecularWeight: 265.3281

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2CCSC2=O

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N[C@@H]2CCSC2=O

InChI

InChI=1S/C13H15NO3S/c1-2-17-10-5-3-9(4-6-10)12(15)14-11-7-8-18-13(11)16/h3-6,11H,2,7-8H2,1H3,(H,14,15)/t11-/m1/s1