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

Systemtic Name: 2-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazole Openeye Name: 2-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazole CAS Name: 2-[2-(1-pyrrolidinyl)ethyl]-1,3-benzothiazole IUPAC Name: 2-(2-pyrrolidin-1-ylethyl)-1,3-benzothiazole Traditional Name: 2-(2-pyrrolidinoethyl)-1,3-benzothiazole Formula: C13H16N2S MolecularWeight: 232.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC2=NC3=CC=CC=C3S2

Isomeric SMILES

C1CCN(C1)CCC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C13H16N2S/c1-2-6-12-11(5-1)14-13(16-12)7-10-15-8-3-4-9-15/h1-2,5-6H,3-4,7-10H2