(2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-chloranylphenoxy)imino-ethanal

Systemtic Name: (2E)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(4-chloranylphenoxy)imino-ethanal Openeye Name: (2E)-2-(2-aminothiazol-4-yl)-2-(4-chlorophenoxy)imino-acetaldehyde CAS Name: (2E)-2-(2-amino-4-thiazolyl)-2-(4-chlorophenoxy)iminoacetaldehyde IUPAC Name: (2E)-2-(2-amino-1,3-thiazol-4-yl)-2-(4-chlorophenoxy)iminoacetaldehyde Traditional Name: (2E)-2-(2-aminothiazol-4-yl)-2-(4-chlorophenyl)oximino-acetaldehyde Formula: C11H8ClN3O2S MolecularWeight: 281.71812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1ON=C(C=O)C2=CSC(=N2)N)Cl

Isomeric SMILES

C1=CC(=CC=C1O/N=C(/C=O)\C2=CSC(=N2)N)Cl

InChI

InChI=1S/C11H8ClN3O2S/c12-7-1-3-8(4-2-7)17-15-9(5-16)10-6-18-11(13)14-10/h1-6H,(H2,13,14)/b15-9-