2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methyl-5-nitro-phenyl)ethanamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N-(2-methyl-5-nitro-phenyl)acetamide CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-(2-methyl-5-nitrophenyl)acetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-(2-methyl-5-nitrophenyl)acetamide Traditional Name: 2-(1,1-diketothiolan-3-yl)-N-(2-methyl-5-nitro-phenyl)acetamide Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2CCS(=O)(=O)C2

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)CC2CCS(=O)(=O)C2

InChI

InChI=1S/C13H16N2O5S/c1-9-2-3-11(15(17)18)7-12(9)14-13(16)6-10-4-5-21(19,20)8-10/h2-3,7,10H,4-6,8H2,1H3,(H,14,16)