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

Systemtic Name: ethyl (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-methoxyimino-ethanoate hydrobromide Openeye Name: ethyl (2E)-2-(2-aminothiazol-4-yl)-2-methoxyimino-acetate hydrobromide CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-methoxyiminoacetic acid ethyl ester hydrobromide IUPAC Name: ethyl (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-methoxyiminoacetate hydrobromide Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-methyloximino-acetic acid ethyl ester hydrobromide Formula: C8H12BrN3O3S MolecularWeight: 310.16818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NOC)C1=CSC(=N1)N.Br

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3S.BrH/c1-3-14-7(12)6(11-13-2)5-4-15-8(9)10-5;/h4H,3H2,1-2H3,(H2,9,10);1H/b11-6+;