1-[2-(2H-1,3-benzothiazol-3-yl)pyrrolidin-1-yl]ethanone

Systemtic Name: 1-[2-(2H-1,3-benzothiazol-3-yl)pyrrolidin-1-yl]ethanone Openeye Name: 1-[2-(2H-1,3-benzothiazol-3-yl)pyrrolidin-1-yl]ethanone CAS Name: 1-[2-(2H-1,3-benzothiazol-3-yl)-1-pyrrolidinyl]ethanone IUPAC Name: 1-[2-(2H-1,3-benzothiazol-3-yl)pyrrolidin-1-yl]ethanone Traditional Name: 1-[2-(2H-1,3-benzothiazol-3-yl)pyrrolidino]ethanone Formula: C13H16N2OS MolecularWeight: 248.34394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1N2CSC3=CC=CC=C32

Isomeric SMILES

CC(=O)N1CCCC1N2CSC3=CC=CC=C32

InChI

InChI=1S/C13H16N2OS/c1-10(16)14-8-4-7-13(14)15-9-17-12-6-3-2-5-11(12)15/h2-3,5-6,13H,4,7-9H2,1H3