(2E)-2-[2-(2-azanyl-1,3-thiazol-4-yl)hexoxyimino]ethanal

Systemtic Name: (2E)-2-[2-(2-azanyl-1,3-thiazol-4-yl)hexoxyimino]ethanal Openeye Name: (2E)-2-[2-(2-aminothiazol-4-yl)hexoxyimino]acetaldehyde CAS Name: (2E)-2-[2-(2-amino-4-thiazolyl)hexoxyimino]acetaldehyde IUPAC Name: (2E)-2-[2-(2-amino-1,3-thiazol-4-yl)hexoxyimino]acetaldehyde Traditional Name: (2E)-2-[2-(2-aminothiazol-4-yl)hexyloximino]acetaldehyde Formula: C11H17N3O2S MolecularWeight: 255.33658

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CON=CC=O)C1=CSC(=N1)N

Isomeric SMILES

CCCCC(CO/N=C/C=O)C1=CSC(=N1)N

InChI

InChI=1S/C11H17N3O2S/c1-2-3-4-9(7-16-13-5-6-15)10-8-17-11(12)14-10/h5-6,8-9H,2-4,7H2,1H3,(H2,12,14)/b13-5+