N-[2,4,6-tris(chloranyl)phenyl]-1,3-benzothiazol-2-amine

Systemtic Name: N-[2,4,6-tris(chloranyl)phenyl]-1,3-benzothiazol-2-amine Openeye Name: N-(2,4,6-trichlorophenyl)-1,3-benzothiazol-2-amine CAS Name: N-(2,4,6-trichlorophenyl)-1,3-benzothiazol-2-amine IUPAC Name: N-(2,4,6-trichlorophenyl)-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-(2,4,6-trichlorophenyl)amine Formula: C13H7Cl3N2S MolecularWeight: 329.63208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(S2)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=C(S2)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C13H7Cl3N2S/c14-7-5-8(15)12(9(16)6-7)18-13-17-10-3-1-2-4-11(10)19-13/h1-6H,(H,17,18)