3-bromanyl-N-(2-oxidanylidenethiolan-3-yl)benzamide

Systemtic Name: 3-bromanyl-N-(2-oxidanylidenethiolan-3-yl)benzamide Openeye Name: 3-bromo-N-(2-oxotetrahydrothiophen-3-yl)benzamide CAS Name: 3-bromo-N-(2-oxo-3-thiolanyl)benzamide IUPAC Name: 3-bromo-N-(2-oxothiolan-3-yl)benzamide Traditional Name: 3-bromo-N-(2-ketotetrahydrothiophen-3-yl)benzamide Formula: C11H10BrNO2S MolecularWeight: 300.1716

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

C1CSC(=O)C1NC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C11H10BrNO2S/c12-8-3-1-2-7(6-8)10(14)13-9-4-5-16-11(9)15/h1-3,6,9H,4-5H2,(H,13,14)