(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1H-pyrazol-5-ylmethoxyimino)ethanamide

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(1H-pyrazol-5-ylmethoxyimino)ethanamide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(1H-pyrazol-5-ylmethoxyimino)acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(1H-pyrazol-5-ylmethoxyimino)acetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(1H-pyrazol-5-ylmethoxyimino)acetamide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(1H-pyrazol-5-ylmethyloximino)acetamide Formula: C9H10N6O2S MolecularWeight: 266.2797

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(NN=C1)CON=C(C2=CSC(=N2)N)C(=O)N

Isomeric SMILES

C1=C(NN=C1)CO/N=C(/C2=CSC(=N2)N)\C(=O)N

InChI

InChI=1S/C9H10N6O2S/c10-8(16)7(6-4-18-9(11)13-6)15-17-3-5-1-2-12-14-5/h1-2,4H,3H2,(H2,10,16)(H2,11,13)(H,12,14)/b15-7-