[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2-nitrophenyl)methyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(2-nitrophenyl)methyl]azanium Openeye Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2-nitrophenyl)methyl]ammonium CAS Name: [(3S)-1,1-dioxo-3-thiolanyl]-[(2-nitrophenyl)methyl]ammonium IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl]-[(2-nitrophenyl)methyl]azanium Traditional Name: [(3S)-1,1-diketothiolan-3-yl]-(2-nitrobenzyl)ammonium Formula: C11H15N2O4S+ MolecularWeight: 271.3128

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+]CC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C11H14N2O4S/c14-13(15)11-4-2-1-3-9(11)7-12-10-5-6-18(16,17)8-10/h1-4,10,12H,5-8H2/p+1/t10-/m0/s1