(3S)-N-(2,4-dinitrophenyl)-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine

Systemtic Name: (3S)-N-(2,4-dinitrophenyl)-N-methyl-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(2,4-dinitrophenyl)-N-methyl-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(2,4-dinitrophenyl)-N-methyl-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(2,4-dinitrophenyl)-N-methyl-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2,4-dinitrophenyl)-methyl-amine Formula: C11H13N3O6S MolecularWeight: 315.30242

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O6S/c1-12(9-4-5-21(19,20)7-9)10-3-2-8(13(15)16)6-11(10)14(17)18/h2-3,6,9H,4-5,7H2,1H3/t9-/m0/s1