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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(2-ethoxyethoxyimino)ethanal Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-ethoxyethoxyimino)acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(2-ethoxyethoxyimino)acetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(2-ethoxyethoxyimino)acetaldehyde Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(2-ethoxyethyloximino)acetaldehyde Formula: C9H13N3O3S MolecularWeight: 243.28282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13N3O3S/c1-2-14-3-4-15-12-7(5-13)8-6-16-9(10)11-8/h5-6H,2-4H2,1H3,(H2,10,11)/b12-7+