N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-2-(3-nitroanilino)acetamide CAS Name: N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-2-(3-nitroanilino)acetamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-2-(3-nitroanilino)acetamide Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CNC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O5S/c1-13(5-6-22(20,21)9-13)15-12(17)8-14-10-3-2-4-11(7-10)16(18)19/h2-4,7,14H,5-6,8-9H2,1H3,(H,15,17)/t13-/m1/s1