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

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-thiophen-2-ylethyl]ammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-thiophen-2-ylethyl]azanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(1S)-1-(2-thienyl)ethyl]ammonium Formula: C15H17N2S2+ MolecularWeight: 289.43888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)[NH2+]C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@@H](C1=CC=CS1)[NH2+][C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C15H16N2S2/c1-10(13-8-5-9-18-13)16-11(2)15-17-12-6-3-4-7-14(12)19-15/h3-11,16H,1-2H3/p+1/t10-,11+/m0/s1