[2,6-bis(chloranyl)phenyl]-(5-chloranylthiophen-2-yl)methanamine

Systemtic Name: [2,6-bis(chloranyl)phenyl]-(5-chloranylthiophen-2-yl)methanamine Openeye Name: (5-chloro-2-thienyl)-(2,6-dichlorophenyl)methanamine CAS Name: (5-chloro-2-thiophenyl)-(2,6-dichlorophenyl)methanamine IUPAC Name: (5-chlorothiophen-2-yl)-(2,6-dichlorophenyl)methanamine Traditional Name: [(5-chloro-2-thienyl)-(2,6-dichlorophenyl)methyl]amine Formula: C11H8Cl3NS MolecularWeight: 292.61192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)C(C2=CC=C(S2)Cl)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)C(C2=CC=C(S2)Cl)N)Cl

InChI

InChI=1S/C11H8Cl3NS/c12-6-2-1-3-7(13)10(6)11(15)8-4-5-9(14)16-8/h1-5,11H,15H2