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

Systemtic Name: 2-(4-chlorophenyl)-4,5-dimethyl-1,3-thiazole Openeye Name: 2-(4-chlorophenyl)-4,5-dimethyl-thiazole CAS Name: 2-(4-chlorophenyl)-4,5-dimethylthiazole IUPAC Name: 2-(4-chlorophenyl)-4,5-dimethyl-1,3-thiazole Traditional Name: 2-(4-chlorophenyl)-4,5-dimethyl-thiazole Formula: C11H10ClNS MolecularWeight: 223.7218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C11H10ClNS/c1-7-8(2)14-11(13-7)9-3-5-10(12)6-4-9/h3-6H,1-2H3