ethyl (2E)-2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-5-methyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoate Openeye Name: ethyl (2E)-2-(2-amino-5-methyl-thiazol-4-yl)-2-hydroxyimino-acetate CAS Name: (2E)-2-(2-amino-5-methyl-4-thiazolyl)-2-hydroxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-5-methyl-1,3-thiazol-4-yl)-2-hydroxyiminoacetate Traditional Name: (2E)-2-(2-amino-5-methyl-thiazol-4-yl)-2-hydroximino-acetic acid ethyl ester Formula: C8H11N3O3S MolecularWeight: 229.25624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NO)C1=C(SC(=N1)N)C

Isomeric SMILES

CCOC(=O)/C(=N/O)/C1=C(SC(=N1)N)C

InChI

InChI=1S/C8H11N3O3S/c1-3-14-7(12)6(11-13)5-4(2)15-8(9)10-5/h13H,3H2,1-2H3,(H2,9,10)/b11-6+