2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]iminomethyl]-4-chloranyl-6-nitro-phenolate

Systemtic Name: 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]iminomethyl]-4-chloranyl-6-nitro-phenolate Openeye Name: 4-chloro-2-[[(3S)-1,1-dioxothiolan-3-yl]iminomethyl]-6-nitro-phenolate CAS Name: 4-chloro-2-[[(3S)-1,1-dioxo-3-thiolanyl]iminomethyl]-6-nitrophenolate IUPAC Name: 4-chloro-2-[[(3S)-1,1-dioxothiolan-3-yl]iminomethyl]-6-nitrophenolate Traditional Name: 4-chloro-2-[[(3S)-1,1-diketothiolan-3-yl]iminomethyl]-6-nitro-phenolate Formula: C11H10ClN2O5S- MolecularWeight: 317.7255

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N=CC2=CC(=CC(=C2[O-])[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H11ClN2O5S/c12-8-3-7(11(15)10(4-8)14(16)17)5-13-9-1-2-20(18,19)6-9/h3-5,9,15H,1-2,6H2/p-1/t9-/m0/s1