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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC=C1C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NSC=C1C(=O)C2=CC=C(C=C2)Cl

InChI

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