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

Systemtic Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]ethanamide Openeye Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidyl]acetamide CAS Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidinyl]acetamide IUPAC Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidin-4-yl]acetamide Traditional Name: N-[1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidyl]acetamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5OS/c1-12(24)21-14-4-8-23(9-5-14)11-13-2-3-16-15(10-13)22-17-18(25-16)20-7-6-19-17/h2-3,6-7,10,14H,4-5,8-9,11H2,1H3,(H,19,22)(H,21,24)