2-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-oxidanylidene-1H-pyrazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-oxidanylidene-1H-pyrazol-5-yl]ethanoate Openeye Name: 2-[2-[(3S)-1,1-dioxothiolan-3-yl]-3-oxo-1H-pyrazol-5-yl]acetate CAS Name: 2-[2-[(3S)-1,1-dioxo-3-thiolanyl]-3-oxo-1H-pyrazol-5-yl]acetate IUPAC Name: 2-[2-[(3S)-1,1-dioxothiolan-3-yl]-3-oxo-1H-pyrazol-5-yl]acetate Traditional Name: 2-[1-[(3S)-1,1-diketothiolan-3-yl]-5-keto-3-pyrazolin-3-yl]acetate Formula: C9H11N2O5S- MolecularWeight: 259.25904

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C(=O)C=C(N2)CC(=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C(=O)C=C(N2)CC(=O)[O-]

InChI

InChI=1S/C9H12N2O5S/c12-8-3-6(4-9(13)14)10-11(8)7-1-2-17(15,16)5-7/h3,7,10H,1-2,4-5H2,(H,13,14)/p-1/t7-/m0/s1