(4-chlorophenyl)-(4,5-dimethyl-1,3-thiazol-2-yl)methanone

Systemtic Name: (4-chlorophenyl)-(4,5-dimethyl-1,3-thiazol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(4,5-dimethylthiazol-2-yl)methanone CAS Name: (4-chlorophenyl)-(4,5-dimethyl-2-thiazolyl)methanone IUPAC Name: (4-chlorophenyl)-(4,5-dimethyl-1,3-thiazol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(4,5-dimethylthiazol-2-yl)methanone Formula: C12H10ClNOS MolecularWeight: 251.7319

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=C(SC(=N1)C(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C12H10ClNOS/c1-7-8(2)16-12(14-7)11(15)9-3-5-10(13)6-4-9/h3-6H,1-2H3