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

Systemtic Name: 5-(2-chloroethyl)-4-(4-chlorophenyl)-1,3-thiazole Openeye Name: 5-(2-chloroethyl)-4-(4-chlorophenyl)thiazole CAS Name: 5-(2-chloroethyl)-4-(4-chlorophenyl)thiazole IUPAC Name: 5-(2-chloroethyl)-4-(4-chlorophenyl)-1,3-thiazole Traditional Name: 5-(2-chloroethyl)-4-(4-chlorophenyl)thiazole Formula: C11H9Cl2NS MolecularWeight: 258.16686

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=C(SC=N2)CCCl)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=C(SC=N2)CCCl)Cl

InChI

InChI=1S/C11H9Cl2NS/c12-6-5-10-11(14-7-15-10)8-1-3-9(13)4-2-8/h1-4,7H,5-6H2