2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-piperidin-1-yl-ethanamide

Systemtic Name: 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-piperidin-1-yl-ethanamide Openeye Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methyl-amino]-N-(1-piperidyl)acetamide CAS Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-(1-piperidinyl)acetamide IUPAC Name: 2-[(1,1-dioxo-1,2-benzothiazol-3-yl)-methylamino]-N-piperidin-1-ylacetamide Traditional Name: 2-[(1,1-diketo-1,2-benzothiazol-3-yl)-methyl-amino]-N-piperidino-acetamide Formula: C15H20N4O3S MolecularWeight: 336.4093

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NN1CCCCC1)C2=NS(=O)(=O)C3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NN1CCCCC1)C2=NS(=O)(=O)C3=CC=CC=C32

InChI

InChI=1S/C15H20N4O3S/c1-18(11-14(20)16-19-9-5-2-6-10-19)15-12-7-3-4-8-13(12)23(21,22)17-15/h3-4,7-8H,2,5-6,9-11H2,1H3,(H,16,20)