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

Systemtic Name: N-(methylsulfamoyl)-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-amine Openeye Name: N-(methylsulfamoyl)-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-amine CAS Name: N-(methylsulfamoyl)-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidinamine IUPAC Name: N-(methylsulfamoyl)-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-amine Traditional Name: methyl-[[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidyl]sulfamoyl]amine Formula: C17H22N6O2S2 MolecularWeight: 406.52558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N6O2S2/c1-18-27(24,25)22-13-4-8-23(9-5-13)11-12-2-3-15-14(10-12)21-16-17(26-15)20-7-6-19-16/h2-3,6-7,10,13,18,22H,4-5,8-9,11H2,1H3,(H,19,21)