ethyl (2E)-2-(2-azanyl-5-bromanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate

Systemtic Name: ethyl (2E)-2-(2-azanyl-5-bromanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate Openeye Name: ethyl (2E)-2-(2-amino-5-bromo-thiazol-4-yl)-2-methoxyimino-acetate CAS Name: (2E)-2-(2-amino-5-bromo-4-thiazolyl)-2-methoxyiminoacetic acid ethyl ester IUPAC Name: ethyl (2E)-2-(2-amino-5-bromo-1,3-thiazol-4-yl)-2-methoxyiminoacetate Traditional Name: (2E)-2-(2-amino-5-bromo-thiazol-4-yl)-2-methyloximino-acetic acid ethyl ester Formula: C8H10BrN3O3S MolecularWeight: 308.1523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1=C(SC(=N1)N)Br

Isomeric SMILES

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

InChI

InChI=1S/C8H10BrN3O3S/c1-3-15-7(13)5(12-14-2)4-6(9)16-8(10)11-4/h3H2,1-2H3,(H2,10,11)/b12-5+