2-(2-pyrrolidin-1-ylethyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(2-pyrrolidin-1-ylethyl)-1,2-benzothiazol-3-one Openeye Name: 2-(2-pyrrolidin-1-ylethyl)-1,2-benzothiazol-3-one CAS Name: 2-[2-(1-pyrrolidinyl)ethyl]-1,2-benzothiazol-3-one IUPAC Name: 2-(2-pyrrolidin-1-ylethyl)-1,2-benzothiazol-3-one Traditional Name: 2-(2-pyrrolidinoethyl)-1,2-benzothiazol-3-one Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1CCN(C1)CCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C13H16N2OS/c16-13-11-5-1-2-6-12(11)17-15(13)10-9-14-7-3-4-8-14/h1-2,5-6H,3-4,7-10H2