[(1R)-2-(2H-benzotriazol-5-ylcarbonylamino)-1-thiophen-2-yl-ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(2H-benzotriazol-5-ylcarbonylamino)-1-thiophen-2-yl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(2H-benzotriazole-5-carbonylamino)-1-(2-thienyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[2H-benzotriazol-5-yl(oxo)methyl]amino]-1-thiophen-2-ylethyl]-dimethylammonium IUPAC Name: [(1R)-2-(2H-benzotriazole-5-carbonylamino)-1-thiophen-2-ylethyl]-dimethylazanium Traditional Name: [(1R)-2-(2H-benzotriazole-5-carbonylamino)-1-(2-thienyl)ethyl]-dimethyl-ammonium Formula: C15H18N5OS+ MolecularWeight: 316.40132

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=CC2=NNN=C2C=C1)C3=CC=CS3

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=CC2=NNN=C2C=C1)C3=CC=CS3

InChI

InChI=1S/C15H17N5OS/c1-20(2)13(14-4-3-7-22-14)9-16-15(21)10-5-6-11-12(8-10)18-19-17-11/h3-8,13H,9H2,1-2H3,(H,16,21)(H,17,18,19)/p+1/t13-/m1/s1