3,5-dinitro-N-(2-oxidanylidenethiolan-3-yl)benzamide

Systemtic Name: 3,5-dinitro-N-(2-oxidanylidenethiolan-3-yl)benzamide Openeye Name: 3,5-dinitro-N-(2-oxotetrahydrothiophen-3-yl)benzamide CAS Name: 3,5-dinitro-N-(2-oxo-3-thiolanyl)benzamide IUPAC Name: 3,5-dinitro-N-(2-oxothiolan-3-yl)benzamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-3,5-dinitro-benzamide Formula: C11H9N3O6S MolecularWeight: 311.27066

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(=O)C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CSC(=O)C1NC(=O)C2=CC(=CC(=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O6S/c15-10(12-9-1-2-21-11(9)16)6-3-7(13(17)18)5-8(4-6)14(19)20/h3-5,9H,1-2H2,(H,12,15)