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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-5-chloranyl-2-nitro-benzamide Openeye Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-2-nitro-benzamide CAS Name: 5-chloro-N-(1,1-dioxo-3-thiolanyl)-2-nitrobenzamide IUPAC Name: 5-chloro-N-(1,1-dioxothiolan-3-yl)-2-nitrobenzamide Traditional Name: 5-chloro-N-(1,1-diketothiolan-3-yl)-2-nitro-benzamide Formula: C11H11ClN2O5S MolecularWeight: 318.73344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O5S/c12-7-1-2-10(14(16)17)9(5-7)11(15)13-8-3-4-20(18,19)6-8/h1-2,5,8H,3-4,6H2,(H,13,15)