N-(3-oxidanylidenethiomorpholin-2-yl)benzamide

Systemtic Name: N-(3-oxidanylidenethiomorpholin-2-yl)benzamide Openeye Name: N-(3-oxothiomorpholin-2-yl)benzamide CAS Name: N-(3-oxo-2-thiomorpholinyl)benzamide IUPAC Name: N-(3-oxothiomorpholin-2-yl)benzamide Traditional Name: N-(3-ketothiomorpholin-2-yl)benzamide Formula: C11H12N2O2S MolecularWeight: 236.29018

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(C(=O)N1)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C1CSC(C(=O)N1)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H12N2O2S/c14-9(8-4-2-1-3-5-8)13-11-10(15)12-6-7-16-11/h1-5,11H,6-7H2,(H,12,15)(H,13,14)