2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-(2-pyridin-4-ylpyrrolidin-1-yl)ethanone

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]amino]-1-(2-pyridin-4-ylpyrrolidin-1-yl)ethanone Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-[2-(4-pyridyl)pyrrolidin-1-yl]ethanone CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(2-pyridin-4-yl-1-pyrrolidinyl)ethanone IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]-1-(2-pyridin-4-ylpyrrolidin-1-yl)ethanone Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]-1-[2-(4-pyridyl)pyrrolidino]ethanone Formula: C18H18N4O3S MolecularWeight: 370.42552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32)C4=CC=NC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)CNC2=NS(=O)(=O)C3=CC=CC=C32)C4=CC=NC=C4

InChI

InChI=1S/C18H18N4O3S/c23-17(22-11-3-5-15(22)13-7-9-19-10-8-13)12-20-18-14-4-1-2-6-16(14)26(24,25)21-18/h1-2,4,6-10,15H,3,5,11-12H2,(H,20,21)