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

Systemtic Name: 4-chloranyl-N-methyl-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]-3-nitro-benzamide Openeye Name: 4-chloro-N-methyl-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]-3-nitro-benzamide CAS Name: 4-chloro-N-methyl-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]-3-nitrobenzamide IUPAC Name: 4-chloro-N-methyl-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]-3-nitrobenzamide Traditional Name: 4-chloro-N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-N-methyl-3-nitro-benzamide Formula: C13H15ClN2O5S MolecularWeight: 346.7866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15ClN2O5S/c1-13(5-6-22(20,21)8-13)15(2)12(17)9-3-4-10(14)11(7-9)16(18)19/h3-4,7H,5-6,8H2,1-2H3/t13-/m1/s1