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

Systemtic Name: 3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propanenitrile Openeye Name: 3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propanenitrile CAS Name: 3-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]propanenitrile IUPAC Name: 3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propanenitrile Traditional Name: 3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propionitrile Formula: C15H14N4OS MolecularWeight: 298.36286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N4OS/c1-20-10-19-12-9-11(3-2-6-16)4-5-13(12)21-15-14(19)17-7-8-18-15/h4-5,7-9H,2-3,10H2,1H3