(4Z)-4-[(2-azanyl-1,3-thiazol-5-yl)methylidene]-1H-pyrazol-5-one

Systemtic Name: (4Z)-4-[(2-azanyl-1,3-thiazol-5-yl)methylidene]-1H-pyrazol-5-one Openeye Name: (4Z)-4-[(2-aminothiazol-5-yl)methylene]-1H-pyrazol-5-one CAS Name: (4Z)-4-[(2-amino-5-thiazolyl)methylidene]-1H-pyrazol-5-one IUPAC Name: (4Z)-4-[(2-amino-1,3-thiazol-5-yl)methylidene]-1H-pyrazol-5-one Traditional Name: (4Z)-4-[(2-aminothiazol-5-yl)methylene]-2-pyrazolin-3-one Formula: C7H6N4OS MolecularWeight: 194.21374

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(SC(=N1)N)C=C2C=NNC2=O

Isomeric SMILES

C1=C(SC(=N1)N)/C=C\2/C=NNC2=O

InChI

InChI=1S/C7H6N4OS/c8-7-9-3-5(13-7)1-4-2-10-11-6(4)12/h1-3H,(H2,8,9)(H,11,12)/b4-1-