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

Systemtic Name: [(1S)-1-(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1R)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1S)-1-(2-oxo-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1R)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1S)-1-(2-keto-1,3-dihydrobenzimidazol-5-yl)ethyl]-[(1R)-1-(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+]C(C)C3=CC=CS3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)NC(=O)N2)[NH2+][C@H](C)C3=CC=CS3

InChI

InChI=1S/C15H17N3OS/c1-9(16-10(2)14-4-3-7-20-14)11-5-6-12-13(8-11)18-15(19)17-12/h3-10,16H,1-2H3,(H2,17,18,19)/p+1/t9-,10+/m0/s1