1,1-bis(oxidanylidene)-N-(1H-pyrazol-4-yl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1H-pyrazol-4-yl)thiolane-3-carboxamide Openeye Name: 1,1-dioxo-N-(1H-pyrazol-4-yl)thiolane-3-carboxamide CAS Name: 1,1-dioxo-N-(1H-pyrazol-4-yl)-3-thiolanecarboxamide IUPAC Name: 1,1-dioxo-N-(1H-pyrazol-4-yl)thiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(1H-pyrazol-4-yl)thiolane-3-carboxamide Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1C(=O)NC2=CNN=C2

Isomeric SMILES

C1CS(=O)(=O)CC1C(=O)NC2=CNN=C2

InChI

InChI=1S/C8H11N3O3S/c12-8(11-7-3-9-10-4-7)6-1-2-15(13,14)5-6/h3-4,6H,1-2,5H2,(H,9,10)(H,11,12)