methyl 2-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-oxidanylidene-4H-pyrazol-3-yl]ethanoate

Systemtic Name: methyl 2-[1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-oxidanylidene-4H-pyrazol-3-yl]ethanoate Openeye Name: methyl 2-[1-[(3S)-1,1-dioxothiolan-3-yl]-5-oxo-4H-pyrazol-3-yl]acetate CAS Name: 2-[1-[(3S)-1,1-dioxo-3-thiolanyl]-5-oxo-4H-pyrazol-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[1-[(3S)-1,1-dioxothiolan-3-yl]-5-oxo-4H-pyrazol-3-yl]acetate Traditional Name: 2-[1-[(3S)-1,1-diketothiolan-3-yl]-5-keto-2-pyrazolin-3-yl]acetic acid methyl ester Formula: C10H14N2O5S MolecularWeight: 274.29356

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=NN(C(=O)C1)C2CCS(=O)(=O)C2

Isomeric SMILES

COC(=O)CC1=NN(C(=O)C1)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C10H14N2O5S/c1-17-10(14)5-7-4-9(13)12(11-7)8-2-3-18(15,16)6-8/h8H,2-6H2,1H3/t8-/m0/s1