(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanamide

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanamide Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetamide CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetamide IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetamide Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetamide Formula: C6H8N4O2S MolecularWeight: 200.21832

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)N)C(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C6H8N4O2S/c1-12-10-4(5(7)11)3-2-13-6(8)9-3/h2H,1H3,(H2,7,11)(H2,8,9)/b10-4+