[(1S)-2-[(2,4-dichlorophenyl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(2,4-dichlorophenyl)carbonylamino]-1-thiophen-3-yl-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2,4-dichlorobenzoyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[(2,4-dichlorophenyl)-oxomethyl]amino]-1-(3-thiophenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2,4-dichlorobenzoyl)amino]-1-thiophen-3-ylethyl]-dimethylazanium Traditional Name: [(1S)-2-[(2,4-dichlorobenzoyl)amino]-1-(3-thienyl)ethyl]-dimethyl-ammonium Formula: C15H17Cl2N2OS+ MolecularWeight: 344.27928

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(C=C(C=C1)Cl)Cl)C2=CSC=C2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=C(C=C(C=C1)Cl)Cl)C2=CSC=C2

InChI

InChI=1S/C15H16Cl2N2OS/c1-19(2)14(10-5-6-21-9-10)8-18-15(20)12-4-3-11(16)7-13(12)17/h3-7,9,14H,8H2,1-2H3,(H,18,20)/p+1/t14-/m1/s1