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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2-chloranyl-4-nitro-benzamide Openeye Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-4-nitro-benzamide CAS Name: 2-chloro-N-(1,1-dioxo-3-thiolanyl)-4-nitrobenzamide IUPAC Name: 2-chloro-N-(1,1-dioxothiolan-3-yl)-4-nitrobenzamide Traditional Name: 2-chloro-N-(1,1-diketothiolan-3-yl)-4-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=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

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