N-[[2,3,6-tris(chloranyl)phenyl]methyl]-1-benzothiophen-5-amine

Systemtic Name: N-[[2,3,6-tris(chloranyl)phenyl]methyl]-1-benzothiophen-5-amine Openeye Name: N-[(2,3,6-trichlorophenyl)methyl]benzothiophen-5-amine CAS Name: N-[(2,3,6-trichlorophenyl)methyl]-1-benzothiophen-5-amine IUPAC Name: N-[(2,3,6-trichlorophenyl)methyl]-1-benzothiophen-5-amine Traditional Name: benzothiophen-5-yl-(2,3,6-trichlorobenzyl)amine Formula: C15H10Cl3NS MolecularWeight: 342.6706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CS2)C=C1NCC3=C(C=CC(=C3Cl)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=CS2)C=C1NCC3=C(C=CC(=C3Cl)Cl)Cl

InChI

InChI=1S/C15H10Cl3NS/c16-12-2-3-13(17)15(18)11(12)8-19-10-1-4-14-9(7-10)5-6-20-14/h1-7,19H,8H2