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

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(ethoxymethoxyimino)ethanal Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(ethoxymethoxyimino)acetaldehyde CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(ethoxymethoxyimino)acetaldehyde IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(ethoxymethoxyimino)acetaldehyde Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(ethoxymethyloximino)acetaldehyde Formula: C8H11N3O3S MolecularWeight: 229.25624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H11N3O3S/c1-2-13-5-14-11-6(3-12)7-4-15-8(9)10-7/h3-4H,2,5H2,1H3,(H2,9,10)/b11-6+