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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hexoxyimino-ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hexoxyimino-acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-hexoxyiminoacetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-hexoxyiminoacetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-hexyloximino-acetic acid Formula: C11H17N3O3S MolecularWeight: 271.33598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCON=C(C1=CSC(=N1)N)C(=O)O

Isomeric SMILES

CCCCCCO/N=C(/C1=CSC(=N1)N)\C(=O)O

InChI

InChI=1S/C11H17N3O3S/c1-2-3-4-5-6-17-14-9(10(15)16)8-7-18-11(12)13-8/h7H,2-6H2,1H3,(H2,12,13)(H,15,16)/b14-9-