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

Systemtic Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-pyridin-2-yl-methanone Openeye Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-(2-pyridyl)methanone CAS Name: [10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]-(2-pyridinyl)methanone IUPAC Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-pyridin-2-ylmethanone Traditional Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-(2-pyridyl)methanone Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)C(=O)C3=CC=CC=N3)SC4=NC=CN=C41

Isomeric SMILES

COCN1C2=C(C=CC(=C2)C(=O)C3=CC=CC=N3)SC4=NC=CN=C41

InChI

InChI=1S/C18H14N4O2S/c1-24-11-22-14-10-12(16(23)13-4-2-3-7-19-13)5-6-15(14)25-18-17(22)20-8-9-21-18/h2-10H,11H2,1H3