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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-bromoethyloxyimino)ethanal Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-bromoethoxyimino)acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(2-bromoethoxyimino)acetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-bromoethoxyimino)acetaldehyde Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-bromoethyloximino)acetaldehyde Formula: C7H8BrN3O2S MolecularWeight: 278.12632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H8BrN3O2S/c8-1-2-13-11-5(3-12)6-4-14-7(9)10-6/h3-4H,1-2H2,(H2,9,10)/b11-5+