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

Systemtic Name: 3-nitro-N-(2-oxidanylidenethiolan-3-yl)benzamide Openeye Name: 3-nitro-N-(2-oxotetrahydrothiophen-3-yl)benzamide CAS Name: 3-nitro-N-(2-oxo-3-thiolanyl)benzamide IUPAC Name: 3-nitro-N-(2-oxothiolan-3-yl)benzamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-3-nitro-benzamide Formula: C11H10N2O4S MolecularWeight: 266.2731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H10N2O4S/c14-10(12-9-4-5-18-11(9)15)7-2-1-3-8(6-7)13(16)17/h1-3,6,9H,4-5H2,(H,12,14)