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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(=NO)C(=O)N

Isomeric SMILES

CC1=NC(=CS1)/C(=N/O)/C(=O)N

InChI

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