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

Systemtic Name: 10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazine-8-carboxamide Openeye Name: 10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazine-8-carboxamide CAS Name: 10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinecarboxamide IUPAC Name: 10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazine-8-carboxamide Traditional Name: 10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazine-8-carboxamide Formula: C13H12N4O2S MolecularWeight: 288.32498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4O2S/c1-19-7-17-9-6-8(11(14)18)2-3-10(9)20-13-12(17)15-4-5-16-13/h2-6H,7H2,1H3,(H2,14,18)