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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=NN(C(=O)C1)C2CCS(=O)(=O)C2

Isomeric SMILES

CCC(=O)C1=NN(C(=O)C1)C2CCS(=O)(=O)C2

InChI

InChI=1S/C10H14N2O4S/c1-2-9(13)8-5-10(14)12(11-8)7-3-4-17(15,16)6-7/h7H,2-6H2,1H3