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

Systemtic Name: 2-nitro-N-(2-oxidanylidenethiolan-3-yl)benzamide Openeye Name: 2-nitro-N-(2-oxotetrahydrothiophen-3-yl)benzamide CAS Name: 2-nitro-N-(2-oxo-3-thiolanyl)benzamide IUPAC Name: 2-nitro-N-(2-oxothiolan-3-yl)benzamide Traditional Name: N-(2-ketotetrahydrothiophen-3-yl)-2-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(12-8-5-6-18-11(8)15)7-3-1-2-4-9(7)13(16)17/h1-4,8H,5-6H2,(H,12,14)