3-(2-pyrrolidin-1-ylethoxy)-1,2-benzothiazole

Systemtic Name: 3-(2-pyrrolidin-1-ylethoxy)-1,2-benzothiazole Openeye Name: 3-(2-pyrrolidin-1-ylethoxy)-1,2-benzothiazole CAS Name: 3-[2-(1-pyrrolidinyl)ethoxy]-1,2-benzothiazole IUPAC Name: 3-(2-pyrrolidin-1-ylethoxy)-1,2-benzothiazole Traditional Name: 3-(2-pyrrolidinoethoxy)-1,2-benzothiazole Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=NSC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)CCOC2=NSC3=CC=CC=C32

InChI

InChI=1S/C13H16N2OS/c1-2-6-12-11(5-1)13(14-17-12)16-10-9-15-7-3-4-8-15/h1-2,5-6H,3-4,7-10H2