[(R)-1-benzothiophen-3-yl-[3,5-bis(chloranyl)phenyl]methyl]azanium

Systemtic Name: [(R)-1-benzothiophen-3-yl-[3,5-bis(chloranyl)phenyl]methyl]azanium Openeye Name: [(R)-benzothiophen-3-yl-(3,5-dichlorophenyl)methyl]ammonium CAS Name: [(R)-1-benzothiophen-3-yl-(3,5-dichlorophenyl)methyl]ammonium IUPAC Name: [(R)-1-benzothiophen-3-yl-(3,5-dichlorophenyl)methyl]azanium Traditional Name: [(R)-benzothiophen-3-yl-(3,5-dichlorophenyl)methyl]ammonium Formula: C15H12Cl2NS+ MolecularWeight: 309.23348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CS2)C(C3=CC(=CC(=C3)Cl)Cl)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CS2)[C@@H](C3=CC(=CC(=C3)Cl)Cl)[NH3+]

InChI

InChI=1S/C15H11Cl2NS/c16-10-5-9(6-11(17)7-10)15(18)13-8-19-14-4-2-1-3-12(13)14/h1-8,15H,18H2/p+1/t15-/m1/s1