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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NCC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C11H13N3O6S/c15-13(16)10-2-1-8(11(5-10)14(17)18)6-12-9-3-4-21(19,20)7-9/h1-2,5,9,12H,3-4,6-7H2/t9-/m0/s1