2-[[2,4,5-tris(chloranyl)phenoxy]methyl]-1,3-benzothiazole

Systemtic Name: 2-[[2,4,5-tris(chloranyl)phenoxy]methyl]-1,3-benzothiazole Openeye Name: 2-[(2,4,5-trichlorophenoxy)methyl]-1,3-benzothiazole CAS Name: 2-[(2,4,5-trichlorophenoxy)methyl]-1,3-benzothiazole IUPAC Name: 2-[(2,4,5-trichlorophenoxy)methyl]-1,3-benzothiazole Traditional Name: 2-[(2,4,5-trichlorophenoxy)methyl]-1,3-benzothiazole Formula: C14H8Cl3NOS MolecularWeight: 344.64342

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)COC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)COC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H8Cl3NOS/c15-8-5-10(17)12(6-9(8)16)19-7-14-18-11-3-1-2-4-13(11)20-14/h1-6H,7H2