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

Systemtic Name: 3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propanamide Openeye Name: 3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propanamide CAS Name: 3-[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]propanamide IUPAC Name: 3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propanamide Traditional Name: 3-[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]propionamide Formula: C15H16N4O2S MolecularWeight: 316.37814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N4O2S/c1-21-9-19-11-8-10(3-5-13(16)20)2-4-12(11)22-15-14(19)17-6-7-18-15/h2,4,6-8H,3,5,9H2,1H3,(H2,16,20)