2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one

Systemtic Name: 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one Openeye Name: 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one CAS Name: 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one IUPAC Name: 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one Traditional Name: 2-[2-(3-azabicyclo[3.2.2]nonan-3-yl)ethyl]-5,6-dimethoxy-1,2-benzothiazol-3-one Formula: C19H26N2O3S MolecularWeight: 362.48634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(S2)CCN3CC4CCC(C3)CC4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(S2)CCN3CC4CCC(C3)CC4)OC

InChI

InChI=1S/C19H26N2O3S/c1-23-16-9-15-18(10-17(16)24-2)25-21(19(15)22)8-7-20-11-13-3-4-14(12-20)6-5-13/h9-10,13-14H,3-8,11-12H2,1-2H3