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

Systemtic Name: [1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-2-yl]-pyridin-2-yl-methanone Openeye Name: [1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-2-yl]-(2-pyridyl)methanone CAS Name: [1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)-2-imidazolyl]-(2-pyridinyl)methanone IUPAC Name: [1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-2-yl]-pyridin-2-ylmethanone Traditional Name: [1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)imidazol-2-yl]-(2-pyridyl)methanone Formula: C20H14N6OS MolecularWeight: 386.42976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)C2=NC=CN2CC3=CC4=C(C=C3)SC5=NC=CN=C5N4

Isomeric SMILES

C1=CC=NC(=C1)C(=O)C2=NC=CN2CC3=CC4=C(C=C3)SC5=NC=CN=C5N4

InChI

InChI=1S/C20H14N6OS/c27-17(14-3-1-2-6-21-14)19-23-9-10-26(19)12-13-4-5-16-15(11-13)25-18-20(28-16)24-8-7-22-18/h1-11H,12H2,(H,22,25)