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

Systemtic Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-pyridin-3-yl-methanone Openeye Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-(3-pyridyl)methanone CAS Name: [10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]-(3-pyridinyl)methanone IUPAC Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-pyridin-3-ylmethanone Traditional Name: [10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]-(3-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=CN=CC=C3)SC4=NC=CN=C41

Isomeric SMILES

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

InChI

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