10-(methoxymethyl)-8-(piperidin-1-ylmethyl)pyrazino[2,3-b][1,4]benzothiazine

Systemtic Name: 10-(methoxymethyl)-8-(piperidin-1-ylmethyl)pyrazino[2,3-b][1,4]benzothiazine Openeye Name: 10-(methoxymethyl)-8-(1-piperidylmethyl)pyrazino[2,3-b][1,4]benzothiazine CAS Name: 10-(methoxymethyl)-8-(1-piperidinylmethyl)pyrazino[2,3-b][1,4]benzothiazine IUPAC Name: 10-(methoxymethyl)-8-(piperidin-1-ylmethyl)pyrazino[2,3-b][1,4]benzothiazine Traditional Name: 10-(methoxymethyl)-8-(piperidinomethyl)pyrazino[2,3-b][1,4]benzothiazine Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)CN3CCCCC3)SC4=NC=CN=C41

Isomeric SMILES

COCN1C2=C(C=CC(=C2)CN3CCCCC3)SC4=NC=CN=C41

InChI

InChI=1S/C18H22N4OS/c1-23-13-22-15-11-14(12-21-9-3-2-4-10-21)5-6-16(15)24-18-17(22)19-7-8-20-18/h5-8,11H,2-4,9-10,12-13H2,1H3