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

Systemtic Name: (3S)-N-(2,4-dinitrophenyl)-1,1-bis(oxidanylidene)thiolan-3-amine Openeye Name: (3S)-N-(2,4-dinitrophenyl)-1,1-dioxo-thiolan-3-amine CAS Name: (3S)-N-(2,4-dinitrophenyl)-1,1-dioxo-3-thiolanamine IUPAC Name: (3S)-N-(2,4-dinitrophenyl)-1,1-dioxothiolan-3-amine Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2,4-dinitrophenyl)amine Formula: C10H11N3O6S MolecularWeight: 301.27584

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C10H11N3O6S/c14-12(15)8-1-2-9(10(5-8)13(16)17)11-7-3-4-20(18,19)6-7/h1-2,5,7,11H,3-4,6H2/t7-/m0/s1