N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidyl]methanesulfonamide Formula: C17H21N5O2S2 MolecularWeight: 391.51094

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1CCN(CC1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

CS(=O)(=O)NC1CCN(CC1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C17H21N5O2S2/c1-26(23,24)21-13-4-8-22(9-5-13)11-12-2-3-15-14(10-12)20-16-17(25-15)19-7-6-18-16/h2-3,6-7,10,13,21H,4-5,8-9,11H2,1H3,(H,18,20)