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

Systemtic Name: N-methyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-4-nitro-benzamide Openeye Name: N-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-4-nitro-benzamide CAS Name: N-methyl-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-4-nitrobenzamide IUPAC Name: N-methyl-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-4-nitrobenzamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-N-methyl-4-nitro-benzamide Formula: C13H16N2O5S MolecularWeight: 312.34154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)N(C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H16N2O5S/c1-13(7-8-21(19,20)9-13)14(2)12(16)10-3-5-11(6-4-10)15(17)18/h3-6H,7-9H2,1-2H3/t13-/m1/s1