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

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-methyl-4H-pyrazol-3-one Openeye Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-5-methyl-4H-pyrazol-3-one CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-5-methyl-4H-pyrazol-3-one IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-5-methyl-4H-pyrazol-3-one Traditional Name: 2-[(3S)-1,1-diketothiolan-3-yl]-5-methyl-2-pyrazolin-3-one Formula: C8H12N2O3S MolecularWeight: 216.25748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2O3S/c1-6-4-8(11)10(9-6)7-2-3-14(12,13)5-7/h7H,2-5H2,1H3/t7-/m0/s1