IUPAC Traditional

6-chloro-2-{4-[2-nitro-4-(trifluoromethyl)phenoxy]phenoxy}-1,3-benzothiazole

Molecular formula C20H10ClF3N2O4S
Molecular weight 466.82
DMSO Solubility Unknown
SMILES [O-][N+](=O)c1cc(ccc1Oc1ccc(Oc2nc3ccc(Cl)cc3s2)cc1)C(F)(F)F
Compound number Molport-000-160-011
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More Information

Compound Identifiers

Compound number
Molport-000-160-011

Names, Synonyms and 3rd Party Identifiers

phenoxy}-benzo[d]thiazole
phenoxy}-benzodthiazole

InChI

InChI
1/C20H10ClF3N2O4S/c21-12-2-7-15-18(10-12)31-19(25-15)30-14-5-3-13(4-6-14)29-17-8-1-11(20(22,23)24)9-16(17)26(27)28/h1-10H
InChI key
PKZXTBOCXAYDKO-UHFFFAOYSA-N

Formula

Molecular formula
C20H10ClF3N2O4S
Molecular weight
466.82

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