2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(4-methyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methyl-2-nitro-phenyl)acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-(4-methyl-2-nitrophenyl)acetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-(4-methyl-2-nitrophenyl)acetamide Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-N-(4-methyl-2-nitro-phenyl)acetamide Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C[C@H]2CCS(=O)(=O)C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O5S/c1-9-2-3-11(12(6-9)15(17)18)14-13(16)7-10-4-5-21(19,20)8-10/h2-3,6,10H,4-5,7-8H2,1H3,(H,14,16)/t10-/m1/s1