2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)ethanamide Openeye Name: 2-(4-oxothiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide CAS Name: 2-(4-oxo-3-thiazolidinyl)-N-(1H-pyrazol-4-yl)acetamide IUPAC Name: 2-(4-oxo-1,3-thiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide Traditional Name: 2-(4-ketothiazolidin-3-yl)-N-(1H-pyrazol-4-yl)acetamide Formula: C8H10N4O2S MolecularWeight: 226.2556

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(CS1)CC(=O)NC2=CNN=C2

Isomeric SMILES

C1C(=O)N(CS1)CC(=O)NC2=CNN=C2

InChI

InChI=1S/C8H10N4O2S/c13-7(11-6-1-9-10-2-6)3-12-5-15-4-8(12)14/h1-2H,3-5H2,(H,9,10)(H,11,13)