6-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N,N-diethyl-pyridin-1-ium-3-sulfonamide

Systemtic Name: 6-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N,N-diethyl-pyridin-1-ium-3-sulfonamide Openeye Name: 6-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N,N-diethyl-pyridin-1-ium-3-sulfonamide CAS Name: 6-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N,N-diethyl-3-pyridin-1-iumsulfonamide IUPAC Name: 6-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methylamino]-N,N-diethylpyridin-1-ium-3-sulfonamide Traditional Name: 6-[[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-methyl-amino]-N,N-diethyl-pyridin-1-ium-3-sulfonamide Formula: C19H25N4O2S2+ MolecularWeight: 405.5574

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C[NH+]=C(C=C1)N(C)C(C)C2=NC3=CC=CC=C3S2

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C[NH+]=C(C=C1)N(C)[C@H](C)C2=NC3=CC=CC=C3S2

InChI

InChI=1S/C19H24N4O2S2/c1-5-23(6-2)27(24,25)15-11-12-18(20-13-15)22(4)14(3)19-21-16-9-7-8-10-17(16)26-19/h7-14H,5-6H2,1-4H3/p+1/t14-/m1/s1