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

Systemtic Name: (2Z)-2-methoxyimino-2-(1,3-thiazol-4-yl)ethanamide Openeye Name: (2Z)-2-methoxyimino-2-thiazol-4-yl-acetamide CAS Name: (2Z)-2-methoxyimino-2-(4-thiazolyl)acetamide IUPAC Name: (2Z)-2-methoxyimino-2-(1,3-thiazol-4-yl)acetamide Traditional Name: (2Z)-2-methyloximino-2-thiazol-4-yl-acetamide Formula: C6H7N3O2S MolecularWeight: 185.20368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H7N3O2S/c1-11-9-5(6(7)10)4-2-12-3-8-4/h2-3H,1H3,(H2,7,10)/b9-5-