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

Systemtic Name: (4-chlorophenyl)-(4-methyl-1,3-thiazol-2-yl)methanone Openeye Name: (4-chlorophenyl)-(4-methylthiazol-2-yl)methanone CAS Name: (4-chlorophenyl)-(4-methyl-2-thiazolyl)methanone IUPAC Name: (4-chlorophenyl)-(4-methyl-1,3-thiazol-2-yl)methanone Traditional Name: (4-chlorophenyl)-(4-methylthiazol-2-yl)methanone Formula: C11H8ClNOS MolecularWeight: 237.70532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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