(4-chloranyl-3-methyl-1,2-thiazol-5-yl)-(4-methoxyphenyl)methanone

Systemtic Name: (4-chloranyl-3-methyl-1,2-thiazol-5-yl)-(4-methoxyphenyl)methanone Openeye Name: (4-chloro-3-methyl-isothiazol-5-yl)-(4-methoxyphenyl)methanone CAS Name: (4-chloro-3-methyl-5-isothiazolyl)-(4-methoxyphenyl)methanone IUPAC Name: (4-chloro-3-methyl-1,2-thiazol-5-yl)-(4-methoxyphenyl)methanone Traditional Name: (4-chloro-3-methyl-isothiazol-5-yl)-(4-methoxyphenyl)methanone Formula: C12H10ClNO2S MolecularWeight: 267.7313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=C1Cl)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=NSC(=C1Cl)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C12H10ClNO2S/c1-7-10(13)12(17-14-7)11(15)8-3-5-9(16-2)6-4-8/h3-6H,1-2H3