[(1S)-1-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]azanium chloride

Systemtic Name: [(1S)-1-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]azanium chloride Openeye Name: [(1S)-1-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]ammonium chloride CAS Name: [(1S)-1-[5-[(3,4-dichlorophenyl)methylthio]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]ammonium chloride IUPAC Name: [(1S)-1-[5-[(3,4-dichlorophenyl)methylsulfanyl]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]azanium chloride Traditional Name: [(1S)-1-[5-[(3,4-dichlorobenzyl)thio]-1,3,4-oxadiazol-2-yl]-2-(1H-indol-3-yl)ethyl]ammonium chloride Formula: C19H17Cl3N4OS MolecularWeight: 455.78848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(C3=NN=C(O3)SCC4=CC(=C(C=C4)Cl)Cl)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C[C@@H](C3=NN=C(O3)SCC4=CC(=C(C=C4)Cl)Cl)[NH3+].[Cl-]

InChI

InChI=1S/C19H16Cl2N4OS.ClH/c20-14-6-5-11(7-15(14)21)10-27-19-25-24-18(26-19)16(22)8-12-9-23-17-4-2-1-3-13(12)17;/h1-7,9,16,23H,8,10,22H2;1H/t16-;/m0./s1