2-(4-chlorophenyl)-5-methyl-1,3-thiazole

Systemtic Name: 2-(4-chlorophenyl)-5-methyl-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-5-methyl-thiazole CAS Name: 2-(4-chlorophenyl)-5-methylthiazole IUPAC Name: 2-(4-chlorophenyl)-5-methyl-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-5-methyl-thiazole Formula: C10H8ClNS MolecularWeight: 209.69522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CN=C(S1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C10H8ClNS/c1-7-6-12-10(13-7)8-2-4-9(11)5-3-8/h2-6H,1H3