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

Systemtic Name: 1-piperidin-4-yl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)methanamine Openeye Name: 1-(4-piperidyl)-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)methanamine CAS Name: 1-(4-piperidinyl)-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)methanamine IUPAC Name: 1-piperidin-4-yl-N-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)methanamine Traditional Name: 4-piperidylmethyl(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)amine Formula: C17H21N5S MolecularWeight: 327.44714

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC1CNCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1CNCCC1CNCC2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C17H21N5S/c1-2-15-14(22-16-17(23-15)21-8-7-20-16)9-13(1)11-19-10-12-3-5-18-6-4-12/h1-2,7-9,12,18-19H,3-6,10-11H2,(H,20,22)