2,2,2-tris(chloranyl)-1-(5-methylthiophen-2-yl)ethanamine

Systemtic Name: 2,2,2-tris(chloranyl)-1-(5-methylthiophen-2-yl)ethanamine Openeye Name: 2,2,2-trichloro-1-(5-methyl-2-thienyl)ethanamine CAS Name: 2,2,2-trichloro-1-(5-methyl-2-thiophenyl)ethanamine IUPAC Name: 2,2,2-trichloro-1-(5-methylthiophen-2-yl)ethanamine Traditional Name: [2,2,2-trichloro-1-(5-methyl-2-thienyl)ethyl]amine Formula: C7H8Cl3NS MolecularWeight: 244.56912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(C(Cl)(Cl)Cl)N

Isomeric SMILES

CC1=CC=C(S1)C(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C7H8Cl3NS/c1-4-2-3-5(12-4)6(11)7(8,9)10/h2-3,6H,11H2,1H3