2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethanenitrile

Systemtic Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]ethanenitrile Openeye Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]acetonitrile CAS Name: 2-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]acetonitrile IUPAC Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]acetonitrile Traditional Name: 2-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]acetonitrile Formula: C14H12N4OS MolecularWeight: 284.33628

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)CC#N)SC3=NC=CN=C31

Isomeric SMILES

COCN1C2=C(C=CC(=C2)CC#N)SC3=NC=CN=C31

InChI

InChI=1S/C14H12N4OS/c1-19-9-18-11-8-10(4-5-15)2-3-12(11)20-14-13(18)16-6-7-17-14/h2-3,6-8H,4,9H2,1H3