1-[2-(3-chlorophenyl)-1,3-thiazol-5-yl]ethanone

Systemtic Name: 1-[2-(3-chlorophenyl)-1,3-thiazol-5-yl]ethanone Openeye Name: 1-[2-(3-chlorophenyl)thiazol-5-yl]ethanone CAS Name: 1-[2-(3-chlorophenyl)-5-thiazolyl]ethanone IUPAC Name: 1-[2-(3-chlorophenyl)-1,3-thiazol-5-yl]ethanone Traditional Name: 1-[2-(3-chlorophenyl)thiazol-5-yl]ethanone Formula: C11H8ClNOS MolecularWeight: 237.70532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN=C(S1)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=O)C1=CN=C(S1)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C11H8ClNOS/c1-7(14)10-6-13-11(15-10)8-3-2-4-9(12)5-8/h2-6H,1H3