2-(2-bromanylphenoxy)-4-methyl-1,3-thiazole

Systemtic Name: 2-(2-bromanylphenoxy)-4-methyl-1,3-thiazole Openeye Name: 2-(2-bromophenoxy)-4-methyl-thiazole CAS Name: 2-(2-bromophenoxy)-4-methylthiazole IUPAC Name: 2-(2-bromophenoxy)-4-methyl-1,3-thiazole Traditional Name: 2-(2-bromophenoxy)-4-methyl-thiazole Formula: C10H8BrNOS MolecularWeight: 270.14562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)OC2=CC=CC=C2Br

Isomeric SMILES

CC1=CSC(=N1)OC2=CC=CC=C2Br

InChI

InChI=1S/C10H8BrNOS/c1-7-6-14-10(12-7)13-9-5-3-2-4-8(9)11/h2-6H,1H3