[(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]-(2-thiophen-2-ylethyl)azanium

Systemtic Name: [(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]-(2-thiophen-2-ylethyl)azanium Openeye Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-[2-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-(2-thiophen-2-ylethyl)ammonium IUPAC Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-(2-thiophen-2-ylethyl)azanium Traditional Name: [(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]-[2-(2-thienyl)ethyl]ammonium Formula: C15H18N3OS+ MolecularWeight: 288.38792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CCC3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)N2)[NH2+]CCC3=CC=CS3

InChI

InChI=1S/C15H17N3OS/c1-10(16-7-6-12-3-2-8-20-12)11-4-5-13-14(9-11)18-15(19)17-13/h2-5,8-10,16H,6-7H2,1H3,(H2,17,18,19)/p+1/t10-/m0/s1