[(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(5-methoxycarbonylfuran-2-yl)methyl]-methyl-azanium

Systemtic Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(5-methoxycarbonylfuran-2-yl)methyl]-methyl-azanium Openeye Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(5-methoxycarbonyl-2-furyl)methyl]-methyl-ammonium CAS Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(5-methoxycarbonyl-2-furanyl)methyl]-methylammonium IUPAC Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(5-methoxycarbonylfuran-2-yl)methyl]-methylazanium Traditional Name: [(1R)-1-(1,3-benzothiazol-2-yl)ethyl]-[(5-carbomethoxy-2-furyl)methyl]-methyl-ammonium Formula: C17H19N2O3S+ MolecularWeight: 331.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2S1)[NH+](C)CC3=CC=C(O3)C(=O)OC

Isomeric SMILES

C[C@H](C1=NC2=CC=CC=C2S1)[NH+](C)CC3=CC=C(O3)C(=O)OC

InChI

InChI=1S/C17H18N2O3S/c1-11(16-18-13-6-4-5-7-15(13)23-16)19(2)10-12-8-9-14(22-12)17(20)21-3/h4-9,11H,10H2,1-3H3/p+1/t11-/m1/s1