(3R)-N-methyl-N-(4-nitrophenyl)sulfanyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3R)-N-methyl-N-(4-nitrophenyl)sulfanyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3R)-N-methyl-N-(4-nitrophenyl)sulfanyl-1,1-dioxo-thiolan-3-amine CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-N-methyl-4-nitrobenzenesulfenamide IUPAC Name: (3R)-N-methyl-N-(4-nitrophenyl)sulfanyl-1,1-dioxothiolan-3-amine Traditional Name: [(3R)-1,1-diketothiolan-3-yl]-methyl-[(4-nitrophenyl)thio]amine Formula: C11H14N2O4S2 MolecularWeight: 302.36986

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CN([C@@H]1CCS(=O)(=O)C1)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4S2/c1-12(10-6-7-19(16,17)8-10)18-11-4-2-9(3-5-11)13(14)15/h2-5,10H,6-8H2,1H3/t10-/m1/s1