1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidine-2-carboxamide

Systemtic Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidine-2-carboxamide Openeye Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidine-2-carboxamide CAS Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-2-piperidinecarboxamide IUPAC Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidine-2-carboxamide Traditional Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pipecolinamide Formula: C17H19N5OS MolecularWeight: 341.43066

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)N)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1CCN(C(C1)C(=O)N)CC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C17H19N5OS/c18-15(23)13-3-1-2-8-22(13)10-11-4-5-14-12(9-11)21-16-17(24-14)20-7-6-19-16/h4-7,9,13H,1-3,8,10H2,(H2,18,23)(H,19,21)