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

Systemtic Name: N-methyl-2-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]ethanesulfonamide Openeye Name: N-methyl-2-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidyl]ethanesulfonamide CAS Name: N-methyl-2-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidinyl]ethanesulfonamide IUPAC Name: N-methyl-2-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]ethanesulfonamide Traditional Name: N-methyl-2-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidyl]ethanesulfonamide Formula: C19H25N5O2S2 MolecularWeight: 419.5641

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CCC1CCN(CC1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

CNS(=O)(=O)CCC1CCN(CC1)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C19H25N5O2S2/c1-20-28(25,26)11-6-14-4-9-24(10-5-14)13-15-2-3-17-16(12-15)23-18-19(27-17)22-8-7-21-18/h2-3,7-8,12,14,20H,4-6,9-11,13H2,1H3,(H,21,23)