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

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl] 2-(2-chloranyl-4-nitro-phenoxy)ethanoate Openeye Name: [(3S)-1,1-dioxothiolan-3-yl] 2-(2-chloro-4-nitro-phenoxy)acetate CAS Name: 2-(2-chloro-4-nitrophenoxy)acetic acid [(3S)-1,1-dioxo-3-thiolanyl] ester IUPAC Name: [(3S)-1,1-dioxothiolan-3-yl] 2-(2-chloro-4-nitrophenoxy)acetate Traditional Name: 2-(2-chloro-4-nitro-phenoxy)acetic acid [(3S)-1,1-diketothiolan-3-yl] ester Formula: C12H12ClNO7S MolecularWeight: 349.74418

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1OC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1OC(=O)COC2=C(C=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C12H12ClNO7S/c13-10-5-8(14(16)17)1-2-11(10)20-6-12(15)21-9-3-4-22(18,19)7-9/h1-2,5,9H,3-4,6-7H2/t9-/m0/s1