3,4-bis(chloranyl)-N-[(3R)-2-oxidanylidenethiolan-3-yl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(3R)-2-oxidanylidenethiolan-3-yl]benzamide Openeye Name: 3,4-dichloro-N-[(3R)-2-oxotetrahydrothiophen-3-yl]benzamide CAS Name: 3,4-dichloro-N-[(3R)-2-oxo-3-thiolanyl]benzamide IUPAC Name: 3,4-dichloro-N-[(3R)-2-oxothiolan-3-yl]benzamide Traditional Name: 3,4-dichloro-N-[(3R)-2-ketotetrahydrothiophen-3-yl]benzamide Formula: C11H9Cl2NO2S MolecularWeight: 290.16566

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1CSC(=O)[C@@H]1NC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C11H9Cl2NO2S/c12-7-2-1-6(5-8(7)13)10(15)14-9-3-4-17-11(9)16/h1-2,5,9H,3-4H2,(H,14,15)/t9-/m1/s1