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

Systemtic Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-2-pyridin-2-yl-ethanone Openeye Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-2-(2-pyridyl)ethanone CAS Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-2-(2-pyridinyl)ethanone IUPAC Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-2-pyridin-2-ylethanone Traditional Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)-2-(2-pyridyl)ethanone Formula: C17H12N4OS MolecularWeight: 320.36838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC(=O)C2=CC3=C(C=C2)SC4=NC=CN=C4N3

Isomeric SMILES

C1=CC=NC(=C1)CC(=O)C2=CC3=C(C=C2)SC4=NC=CN=C4N3

InChI

InChI=1S/C17H12N4OS/c22-14(10-12-3-1-2-6-18-12)11-4-5-15-13(9-11)21-16-17(23-15)20-8-7-19-16/h1-9H,10H2,(H,19,21)