N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-bis(chloranyl)-5-nitro-benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-bis(chloranyl)-5-nitro-benzamide Openeye Name: 3,4-dichloro-N-(1,1-dioxothiolan-3-yl)-5-nitro-benzamide CAS Name: 3,4-dichloro-N-(1,1-dioxo-3-thiolanyl)-5-nitrobenzamide IUPAC Name: 3,4-dichloro-N-(1,1-dioxothiolan-3-yl)-5-nitrobenzamide Traditional Name: 3,4-dichloro-N-(1,1-diketothiolan-3-yl)-5-nitro-benzamide Formula: C11H10Cl2N2O5S MolecularWeight: 353.1785

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)CC1NC(=O)C2=CC(=C(C(=C2)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H10Cl2N2O5S/c12-8-3-6(4-9(10(8)13)15(17)18)11(16)14-7-1-2-21(19,20)5-7/h3-4,7H,1-2,5H2,(H,14,16)