2-(4-pyrrolidin-1-ylbutyl)-1,2-benzothiazol-3-one

Systemtic Name: 2-(4-pyrrolidin-1-ylbutyl)-1,2-benzothiazol-3-one Openeye Name: 2-(4-pyrrolidin-1-ylbutyl)-1,2-benzothiazol-3-one CAS Name: 2-[4-(1-pyrrolidinyl)butyl]-1,2-benzothiazol-3-one IUPAC Name: 2-(4-pyrrolidin-1-ylbutyl)-1,2-benzothiazol-3-one Traditional Name: 2-(4-pyrrolidinobutyl)-1,2-benzothiazol-3-one Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCCN2C(=O)C3=CC=CC=C3S2

Isomeric SMILES

C1CCN(C1)CCCCN2C(=O)C3=CC=CC=C3S2

InChI

InChI=1S/C15H20N2OS/c18-15-13-7-1-2-8-14(13)19-17(15)12-6-5-11-16-9-3-4-10-16/h1-2,7-8H,3-6,9-12H2