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

Systemtic Name: [1-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]imidazol-2-yl]-pyridin-2-yl-methanone Openeye Name: [1-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]imidazol-2-yl]-(2-pyridyl)methanone CAS Name: [1-[[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]methyl]-2-imidazolyl]-(2-pyridinyl)methanone IUPAC Name: [1-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]imidazol-2-yl]-pyridin-2-ylmethanone Traditional Name: [1-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]imidazol-2-yl]-(2-pyridyl)methanone Formula: C22H18N6O2S MolecularWeight: 430.48232

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Descriptors Computed from Structure

Canonical SMILES:

COCN1C2=C(C=CC(=C2)CN3C=CN=C3C(=O)C4=CC=CC=N4)SC5=NC=CN=C51

Isomeric SMILES

COCN1C2=C(C=CC(=C2)CN3C=CN=C3C(=O)C4=CC=CC=N4)SC5=NC=CN=C51

InChI

InChI=1S/C22H18N6O2S/c1-30-14-28-17-12-15(5-6-18(17)31-22-21(28)24-8-9-26-22)13-27-11-10-25-20(27)19(29)16-4-2-3-7-23-16/h2-12H,13-14H2,1H3