2-(2-bromophenyl)-4-(chloromethyl)-1,3-thiazole

Systemtic Name: 2-(2-bromophenyl)-4-(chloromethyl)-1,3-thiazole Openeye Name: 2-(2-bromophenyl)-4-(chloromethyl)thiazole CAS Name: 2-(2-bromophenyl)-4-(chloromethyl)thiazole IUPAC Name: 2-(2-bromophenyl)-4-(chloromethyl)-1,3-thiazole Traditional Name: 2-(2-bromophenyl)-4-(chloromethyl)thiazole Formula: C10H7BrClNS MolecularWeight: 288.59128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC(=CS2)CCl)Br

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC(=CS2)CCl)Br

InChI

InChI=1S/C10H7BrClNS/c11-9-4-2-1-3-8(9)10-13-7(5-12)6-14-10/h1-4,6H,5H2