[(2S)-2-[2,6-bis(chloranyl)phenoxy]-2-thiophen-2-yl-ethyl]azanium

Systemtic Name: [(2S)-2-[2,6-bis(chloranyl)phenoxy]-2-thiophen-2-yl-ethyl]azanium Openeye Name: [(2S)-2-(2,6-dichlorophenoxy)-2-(2-thienyl)ethyl]ammonium CAS Name: [(2S)-2-(2,6-dichlorophenoxy)-2-thiophen-2-ylethyl]ammonium IUPAC Name: [(2S)-2-(2,6-dichlorophenoxy)-2-thiophen-2-ylethyl]azanium Traditional Name: [(2S)-2-(2,6-dichlorophenoxy)-2-(2-thienyl)ethyl]ammonium Formula: C12H12Cl2NOS+ MolecularWeight: 289.20078

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)OC(C[NH3+])C2=CC=CS2)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)O[C@@H](C[NH3+])C2=CC=CS2)Cl

InChI

InChI=1S/C12H11Cl2NOS/c13-8-3-1-4-9(14)12(8)16-10(7-15)11-5-2-6-17-11/h1-6,10H,7,15H2/p+1/t10-/m0/s1