IUPAC: [3-[(2,6-dichlorophenyl)sulfanylmethyl]-5-propan-2-yl-1,2-oxazol-4-yl]methanol

SMILES: CC(C)c1onc(CSc2c(Cl)cccc2Cl)c1CO

Canonical SMILES: CC(C)C1=C(C(=NO1)CSC2=C(C=CC=C2Cl)Cl)CO

Fórmula molecular: C14H15Cl2NO2S

Masa molecular: 332.20

InChIKey: MKIXJFMOCMJLQN-UHFFFAOYSA-N

InChI: InChI=1S/C14H15Cl2NO2S/c1-8(2)13-9(6-18)12(17-19-13)7-20-14-10(15)4-3-5-11(14)16/h3-5,8,18H,6-7H2,1-2H3

Sinónimos

SCHEMBL2002072MKIXJFMOCMJLQN-UHFFFAOYSA-N[3-{[(2,6-dichlorophenyl)thio]methyl}-5-(1-methylethyl)-4-isoxazolyl]methanol

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