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

Systemtic Name: 3-[[2,4,5-tris(chloranyl)phenoxy]methyl]-1,3-benzothiazol-2-one Openeye Name: 3-[(2,4,5-trichlorophenoxy)methyl]-1,3-benzothiazol-2-one CAS Name: 3-[(2,4,5-trichlorophenoxy)methyl]-1,3-benzothiazol-2-one IUPAC Name: 3-[(2,4,5-trichlorophenoxy)methyl]-1,3-benzothiazol-2-one Traditional Name: 3-[(2,4,5-trichlorophenoxy)methyl]-1,3-benzothiazol-2-one Formula: C14H8Cl3NO2S MolecularWeight: 360.64282

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H8Cl3NO2S/c15-8-5-10(17)12(6-9(8)16)20-7-18-11-3-1-2-4-13(11)21-14(18)19/h1-6H,7H2