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

Systemtic Name: 1-methyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidine-4-carboxamide Openeye Name: 1-methyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidine-4-carboxamide CAS Name: 1-methyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-4-piperidinecarboxamide IUPAC Name: 1-methyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)piperidine-4-carboxamide Traditional Name: 1-methyl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)isonipecotamide Formula: C18H21N5OS MolecularWeight: 355.45724

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C(=O)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

CN1CCC(CC1)C(=O)NCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

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