[1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]piperidin-4-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [1-(1,1-dioxo-1,2-benzothiazol-3-yl)-4-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(1,1-dioxo-1,2-benzothiazol-3-yl)piperidin-4-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(1,1-diketo-1,2-benzothiazol-3-yl)-4-piperidyl]-pyrrolidino-methanone Formula: C17H21N3O3S MolecularWeight: 347.43194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)C(=O)C2CCN(CC2)C3=NS(=O)(=O)C4=CC=CC=C43

InChI

InChI=1S/C17H21N3O3S/c21-17(20-9-3-4-10-20)13-7-11-19(12-8-13)16-14-5-1-2-6-15(14)24(22,23)18-16/h1-2,5-6,13H,3-4,7-12H2