1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanone

Systemtic Name: 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanone Openeye Name: 1-[4-(2-chlorophenyl)thiazol-2-yl]ethanone CAS Name: 1-[4-(2-chlorophenyl)-2-thiazolyl]ethanone IUPAC Name: 1-[4-(2-chlorophenyl)-1,3-thiazol-2-yl]ethanone Traditional Name: 1-[4-(2-chlorophenyl)thiazol-2-yl]ethanone Formula: C11H8ClNOS MolecularWeight: 237.70532

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=NC(=CS1)C2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)C1=NC(=CS1)C2=CC=CC=C2Cl

InChI

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