5-oxidanylidene-1H-pyrazole-2-carbothioamide

Systemtic Name: 5-oxidanylidene-1H-pyrazole-2-carbothioamide Openeye Name: 5-oxo-1H-pyrazole-2-carbothioamide CAS Name: 5-oxo-1H-pyrazole-2-carbothioamide IUPAC Name: 5-oxo-1H-pyrazole-2-carbothioamide Traditional Name: 3-keto-3-pyrazoline-1-carbothioamide Formula: C4H5N3OS MolecularWeight: 143.167

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(NC1=O)C(=S)N

Isomeric SMILES

C1=CN(NC1=O)C(=S)N

InChI

InChI=1S/C4H5N3OS/c5-4(9)7-2-1-3(8)6-7/h1-2H,(H2,5,9)(H,6,8)