2-methyl-5-[2,4,5-tris(chloranyl)phenoxy]-1,3-benzothiazol-6-amine

Systemtic Name: 2-methyl-5-[2,4,5-tris(chloranyl)phenoxy]-1,3-benzothiazol-6-amine Openeye Name: 2-methyl-5-(2,4,5-trichlorophenoxy)-1,3-benzothiazol-6-amine CAS Name: 2-methyl-5-(2,4,5-trichlorophenoxy)-1,3-benzothiazol-6-amine IUPAC Name: 2-methyl-5-(2,4,5-trichlorophenoxy)-1,3-benzothiazol-6-amine Traditional Name: [2-methyl-5-(2,4,5-trichlorophenoxy)-1,3-benzothiazol-6-yl]amine Formula: C14H9Cl3N2OS MolecularWeight: 359.65806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC(=C(C=C2S1)N)OC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=NC2=CC(=C(C=C2S1)N)OC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C14H9Cl3N2OS/c1-6-19-11-5-13(10(18)4-14(11)21-6)20-12-3-8(16)7(15)2-9(12)17/h2-5H,18H2,1H3