1-pyrazino[2,3-b][1,4]benzothiazin-10-ylethanone

Systemtic Name: 1-pyrazino[2,3-b][1,4]benzothiazin-10-ylethanone Openeye Name: 1-pyrazino[2,3-b][1,4]benzothiazin-10-ylethanone CAS Name: 1-(10-pyrazino[2,3-b][1,4]benzothiazinyl)ethanone IUPAC Name: 1-pyrazino[2,3-b][1,4]benzothiazin-10-ylethanone Traditional Name: 1-pyrazino[2,3-b][1,4]benzothiazin-10-ylethanone Formula: C12H9N3OS MolecularWeight: 243.28436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2SC3=NC=CN=C31

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2SC3=NC=CN=C31

InChI

InChI=1S/C12H9N3OS/c1-8(16)15-9-4-2-3-5-10(9)17-12-11(15)13-6-7-14-12/h2-7H,1H3