3-(1,3-thiazol-2-yl)-1,4-dihydropyrazol-5-one

Systemtic Name: 3-(1,3-thiazol-2-yl)-1,4-dihydropyrazol-5-one Openeye Name: 3-thiazol-2-yl-1,4-dihydropyrazol-5-one CAS Name: 3-(2-thiazolyl)-1,4-dihydropyrazol-5-one IUPAC Name: 3-(1,3-thiazol-2-yl)-1,4-dihydropyrazol-5-one Traditional Name: 5-thiazol-2-yl-2-pyrazolin-3-one Formula: C6H5N3OS MolecularWeight: 167.1884

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=NNC1=O)C2=NC=CS2

Isomeric SMILES

C1C(=NNC1=O)C2=NC=CS2

InChI

InChI=1S/C6H5N3OS/c10-5-3-4(8-9-5)6-7-1-2-11-6/h1-2H,3H2,(H,9,10)