1-[2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(4-bromophenyl)-4-(chloromethyl)thiazol-5-yl]ethanone CAS Name: 1-[2-(4-bromophenyl)-4-(chloromethyl)-5-thiazolyl]ethanone IUPAC Name: 1-[2-(4-bromophenyl)-4-(chloromethyl)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(4-bromophenyl)-4-(chloromethyl)thiazol-5-yl]ethanone Formula: C12H9BrClNOS MolecularWeight: 330.62796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)Br)CCl

Isomeric SMILES

CC(=O)C1=C(N=C(S1)C2=CC=C(C=C2)Br)CCl

InChI

InChI=1S/C12H9BrClNOS/c1-7(16)11-10(6-14)15-12(17-11)8-2-4-9(13)5-3-8/h2-5H,6H2,1H3