(2-chlorophenyl)-(2H-1,3-thiazol-3-yl)methanone

Systemtic Name: (2-chlorophenyl)-(2H-1,3-thiazol-3-yl)methanone Openeye Name: (2-chlorophenyl)-(2H-thiazol-3-yl)methanone CAS Name: (2-chlorophenyl)-(2H-thiazol-3-yl)methanone IUPAC Name: (2-chlorophenyl)-(2H-1,3-thiazol-3-yl)methanone Traditional Name: (2-chlorophenyl)-(4-thiazolin-3-yl)methanone Formula: C10H8ClNOS MolecularWeight: 225.69462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1N(C=CS1)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

C1N(C=CS1)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C10H8ClNOS/c11-9-4-2-1-3-8(9)10(13)12-5-6-14-7-12/h1-6H,7H2