(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-bromoethyloxyimino)ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-bromoethyloxyimino)ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-bromoethoxyimino)acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(2-bromoethoxyimino)acetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-bromoethoxyimino)acetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-bromoethyloximino)acetic acid Formula: C7H8BrN3O3S MolecularWeight: 294.12572

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(N=C(S1)N)C(=NOCCBr)C(=O)O

Isomeric SMILES

C1=C(N=C(S1)N)/C(=N/OCCBr)/C(=O)O

InChI

InChI=1S/C7H8BrN3O3S/c8-1-2-14-11-5(6(12)13)4-3-15-7(9)10-4/h3H,1-2H2,(H2,9,10)(H,12,13)/b11-5-