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

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-4-ethanoyl-5-methyl-1H-pyrazol-3-one Openeye Name: 4-acetyl-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one CAS Name: 4-acetyl-2-(1,1-dioxo-3-thiolanyl)-5-methyl-1H-pyrazol-3-one IUPAC Name: 4-acetyl-2-(1,1-dioxothiolan-3-yl)-5-methyl-1H-pyrazol-3-one Traditional Name: 4-acetyl-2-(1,1-diketothiolan-3-yl)-5-methyl-3-pyrazolin-3-one Formula: C10H14N2O4S MolecularWeight: 258.29416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)C2CCS(=O)(=O)C2)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(N1)C2CCS(=O)(=O)C2)C(=O)C

InChI

InChI=1S/C10H14N2O4S/c1-6-9(7(2)13)10(14)12(11-6)8-3-4-17(15,16)5-8/h8,11H,3-5H2,1-2H3