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

Systemtic Name: 4-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-ol Openeye Name: 4-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-ol CAS Name: 4-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidinol IUPAC Name: 4-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-ol Traditional Name: 4-methyl-1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-ol Formula: C17H20N4OS MolecularWeight: 328.4319

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N4OS/c1-17(22)4-8-21(9-5-17)11-12-2-3-14-13(10-12)20-15-16(23-14)19-7-6-18-15/h2-3,6-7,10,22H,4-5,8-9,11H2,1H3,(H,18,20)