1-(2-azanyl-1,3-thiazol-4-yl)-2-(3-chlorophenyl)ethanone

Systemtic Name: 1-(2-azanyl-1,3-thiazol-4-yl)-2-(3-chlorophenyl)ethanone Openeye Name: 1-(2-aminothiazol-4-yl)-2-(3-chlorophenyl)ethanone CAS Name: 1-(2-amino-4-thiazolyl)-2-(3-chlorophenyl)ethanone IUPAC Name: 1-(2-amino-1,3-thiazol-4-yl)-2-(3-chlorophenyl)ethanone Traditional Name: 1-(2-aminothiazol-4-yl)-2-(3-chlorophenyl)ethanone Formula: C11H9ClN2OS MolecularWeight: 252.71996

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H9ClN2OS/c12-8-3-1-2-7(4-8)5-10(15)9-6-16-11(13)14-9/h1-4,6H,5H2,(H2,13,14)