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

Systemtic Name: 5-[2,4,5-tris(chloranyl)phenoxy]-1,3-benzothiazol-4-amine Openeye Name: 5-(2,4,5-trichlorophenoxy)-1,3-benzothiazol-4-amine CAS Name: 5-(2,4,5-trichlorophenoxy)-1,3-benzothiazol-4-amine IUPAC Name: 5-(2,4,5-trichlorophenoxy)-1,3-benzothiazol-4-amine Traditional Name: [5-(2,4,5-trichlorophenoxy)-1,3-benzothiazol-4-yl]amine Formula: C13H7Cl3N2OS MolecularWeight: 345.63148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1OC3=CC(=C(C=C3Cl)Cl)Cl)N)N=CS2

Isomeric SMILES

C1=CC2=C(C(=C1OC3=CC(=C(C=C3Cl)Cl)Cl)N)N=CS2

InChI

InChI=1S/C13H7Cl3N2OS/c14-6-3-8(16)10(4-7(6)15)19-9-1-2-11-13(12(9)17)18-5-20-11/h1-5H,17H2