2-(5-methyl-1,3-thiazol-2-yl)-N'-oxidanyl-ethanimidamide

Systemtic Name: 2-(5-methyl-1,3-thiazol-2-yl)-N'-oxidanyl-ethanimidamide Openeye Name: N'-hydroxy-2-(5-methylthiazol-2-yl)acetamidine CAS Name: N'-hydroxy-2-(5-methyl-2-thiazolyl)ethanimidamide IUPAC Name: N'-hydroxy-2-(5-methyl-1,3-thiazol-2-yl)ethanimidamide Traditional Name: N'-hydroxy-2-(5-methylthiazol-2-yl)acetamidine Formula: C6H9N3OS MolecularWeight: 171.22016

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)CC(=NO)N

Isomeric SMILES

CC1=CN=C(S1)C/C(=N/O)/N

InChI

InChI=1S/C6H9N3OS/c1-4-3-8-6(11-4)2-5(7)9-10/h3,10H,2H2,1H3,(H2,7,9)