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

Systemtic Name: 3-methoxy-N-[(3R)-2-oxidanylidenethiolan-3-yl]benzamide Openeye Name: 3-methoxy-N-[(3R)-2-oxotetrahydrothiophen-3-yl]benzamide CAS Name: 3-methoxy-N-[(3R)-2-oxo-3-thiolanyl]benzamide IUPAC Name: 3-methoxy-N-[(3R)-2-oxothiolan-3-yl]benzamide Traditional Name: N-[(3R)-2-ketotetrahydrothiophen-3-yl]-3-methoxy-benzamide Formula: C12H13NO3S MolecularWeight: 251.30152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13NO3S/c1-16-9-4-2-3-8(7-9)11(14)13-10-5-6-17-12(10)15/h2-4,7,10H,5-6H2,1H3,(H,13,14)/t10-/m1/s1