(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-(1,3-thiazol-5-yl)ethanamide

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-N-(1,3-thiazol-5-yl)ethanamide Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-methoxyimino-N-thiazol-5-yl-acetamide CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-methoxyimino-N-(5-thiazolyl)acetamide IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyimino-N-(1,3-thiazol-5-yl)acetamide Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-methyloximino-N-thiazol-5-yl-acetamide Formula: C9H9N5O2S2 MolecularWeight: 283.33006

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)NC2=CN=CS2

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)N)\C(=O)NC2=CN=CS2

InChI

InChI=1S/C9H9N5O2S2/c1-16-14-7(5-3-17-9(10)12-5)8(15)13-6-2-11-4-18-6/h2-4H,1H3,(H2,10,12)(H,13,15)/b14-7-