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

Systemtic Name: 2-[(4S)-1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-methyl-5-oxidanylidene-4H-pyrazol-4-yl]ethanoate Openeye Name: 2-[(4S)-1-[(3S)-1,1-dioxothiolan-3-yl]-3-methyl-5-oxo-4H-pyrazol-4-yl]acetate CAS Name: 2-[(4S)-1-[(3S)-1,1-dioxo-3-thiolanyl]-3-methyl-5-oxo-4H-pyrazol-4-yl]acetate IUPAC Name: 2-[(4S)-1-[(3S)-1,1-dioxothiolan-3-yl]-3-methyl-5-oxo-4H-pyrazol-4-yl]acetate Traditional Name: 2-[(4S)-1-[(3S)-1,1-diketothiolan-3-yl]-5-keto-3-methyl-2-pyrazolin-4-yl]acetate Formula: C10H13N2O5S- MolecularWeight: 273.28562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1CC(=O)[O-])C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=NN(C(=O)[C@H]1CC(=O)[O-])[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C10H14N2O5S/c1-6-8(4-9(13)14)10(15)12(11-6)7-2-3-18(16,17)5-7/h7-8H,2-5H2,1H3,(H,13,14)/p-1/t7-,8-/m0/s1