1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]pyrazole-4-carbaldehyde

Systemtic Name: 1-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]pyrazole-4-carbaldehyde Openeye Name: 1-[(3S)-1,1-dioxothiolan-3-yl]pyrazole-4-carbaldehyde CAS Name: 1-[(3S)-1,1-dioxo-3-thiolanyl]-4-pyrazolecarboxaldehyde IUPAC Name: 1-[(3S)-1,1-dioxothiolan-3-yl]pyrazole-4-carbaldehyde Traditional Name: 1-[(3S)-1,1-diketothiolan-3-yl]pyrazole-4-carbaldehyde Formula: C8H10N2O3S MolecularWeight: 214.2416

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N2C=C(C=N2)C=O

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N2C=C(C=N2)C=O

InChI

InChI=1S/C8H10N2O3S/c11-5-7-3-9-10(4-7)8-1-2-14(12,13)6-8/h3-5,8H,1-2,6H2/t8-/m0/s1