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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-chloranyl-3-nitro-benzamide Openeye Name: 4-chloro-N-[(3R)-1,1-dioxothiolan-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-[(3R)-1,1-dioxo-3-thiolanyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-[(3R)-1,1-dioxothiolan-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(3R)-1,1-diketothiolan-3-yl]-3-nitro-benzamide Formula: C11H11ClN2O5S MolecularWeight: 318.73344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H11ClN2O5S/c12-9-2-1-7(5-10(9)14(16)17)11(15)13-8-3-4-20(18,19)6-8/h1-2,5,8H,3-4,6H2,(H,13,15)/t8-/m1/s1