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

Systemtic Name: 4-chloranyl-3-nitro-N-(2-oxidanylidenethiolan-3-yl)benzamide Openeye Name: 4-chloro-3-nitro-N-(2-oxotetrahydrothiophen-3-yl)benzamide CAS Name: 4-chloro-3-nitro-N-(2-oxo-3-thiolanyl)benzamide IUPAC Name: 4-chloro-3-nitro-N-(2-oxothiolan-3-yl)benzamide Traditional Name: 4-chloro-N-(2-ketotetrahydrothiophen-3-yl)-3-nitro-benzamide Formula: C11H9ClN2O4S MolecularWeight: 300.71816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2O4S/c12-7-2-1-6(5-9(7)14(17)18)10(15)13-8-3-4-19-11(8)16/h1-2,5,8H,3-4H2,(H,13,15)