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(4-nitrophenyl) 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate

(4-nitrophenyl) 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate

Systemtic Name:(4-nitrophenyl) 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]ethanoate
Openeye Name:(4-nitrophenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]acetate
CAS Name:2-[(3S)-1,1-dioxo-3-thiolanyl]acetic acid (4-nitrophenyl) ester
IUPAC Name:(4-nitrophenyl) 2-[(3S)-1,1-dioxothiolan-3-yl]acetate
Traditional Name:2-[(3S)-1,1-diketothiolan-3-yl]acetic acid (4-nitrophenyl) ester
Formula: C12H13NO6S
MolecularWeight: 299.29972
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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]


Isomeric SMILES

C1CS(=O)(=O)C[C@H]1CC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]


InChI

InChI=1S/C12H13NO6S/c14-12(7-9-5-6-20(17,18)8-9)19-11-3-1-10(2-4-11)13(15)16/h1-4,9H,5-8H2/t9-/m1/s1


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