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

Systemtic Name: 2-chloranyl-N-[4-chloranyl-1,1-bis(oxidanylidene)thiolan-3-yl]-5-nitro-benzamide Openeye Name: 2-chloro-N-(4-chloro-1,1-dioxo-thiolan-3-yl)-5-nitro-benzamide CAS Name: 2-chloro-N-(4-chloro-1,1-dioxo-3-thiolanyl)-5-nitrobenzamide IUPAC Name: 2-chloro-N-(4-chloro-1,1-dioxothiolan-3-yl)-5-nitrobenzamide Traditional Name: 2-chloro-N-(4-chloro-1,1-diketo-thiolan-3-yl)-5-nitro-benzamide Formula: C11H10Cl2N2O5S MolecularWeight: 353.1785

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1C(C(CS1(=O)=O)Cl)NC(=O)C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C11H10Cl2N2O5S/c12-8-2-1-6(15(17)18)3-7(8)11(16)14-10-5-21(19,20)4-9(10)13/h1-3,9-10H,4-5H2,(H,14,16)