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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-bromanylprop-2-enoxyimino)ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-bromoallyloxyimino)acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(2-bromoprop-2-enoxyimino)acetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-bromoprop-2-enoxyimino)acetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-bromoallyloximino)acetic acid Formula: C8H8BrN3O3S MolecularWeight: 306.13642

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CON=C(C1=CSC(=N1)N)C(=O)O)Br

Isomeric SMILES

C=C(CO/N=C(/C1=CSC(=N1)N)\C(=O)O)Br

InChI

InChI=1S/C8H8BrN3O3S/c1-4(9)2-15-12-6(7(13)14)5-3-16-8(10)11-5/h3H,1-2H2,(H2,10,11)(H,13,14)/b12-6-