N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-5,5-bis(oxidanylidene)-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-5,5-dioxo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-5,5-diketo-8,9,10,11-tetrahydro-7H-azepino[2,1-c][1,2,4]benzothiadiazine-3-carboxamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NS(=O)(=O)C3=C(N2CC1)C=CC(=C3)C(=O)NC4CCN(CC4)C(=O)C5=CC=CO5

Isomeric SMILES

C1CCC2=NS(=O)(=O)C3=C(N2CC1)C=CC(=C3)C(=O)NC4CCN(CC4)C(=O)C5=CC=CO5

InChI

InChI=1S/C23H26N4O5S/c28-22(24-17-9-12-26(13-10-17)23(29)19-5-4-14-32-19)16-7-8-18-20(15-16)33(30,31)25-21-6-2-1-3-11-27(18)21/h4-5,7-8,14-15,17H,1-3,6,9-13H2,(H,24,28)