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

Systemtic Name: 1-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]pyridin-4-one Openeye Name: 1-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]pyridin-4-one CAS Name: 1-[[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]methyl]-4-pyridinone IUPAC Name: 1-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]pyridin-4-one Traditional Name: 1-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]-4-pyridone Formula: C18H16N4O2S MolecularWeight: 352.41024

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)CN3C=CC(=O)C=C3)SC4=NC=CN=C41

Isomeric SMILES

COCN1C2=C(C=CC(=C2)CN3C=CC(=O)C=C3)SC4=NC=CN=C41

InChI

InChI=1S/C18H16N4O2S/c1-24-12-22-15-10-13(11-21-8-4-14(23)5-9-21)2-3-16(15)25-18-17(22)19-6-7-20-18/h2-10H,11-12H2,1H3