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

Systemtic Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)butane-1,3-dione Openeye Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)butane-1,3-dione CAS Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)butane-1,3-dione IUPAC Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)butane-1,3-dione Traditional Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-yl)butane-1,3-dione Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC2=C(C=C1)SC3=NC=CN=C3N2

Isomeric SMILES

CC(=O)CC(=O)C1=CC2=C(C=C1)SC3=NC=CN=C3N2

InChI

InChI=1S/C14H11N3O2S/c1-8(18)6-11(19)9-2-3-12-10(7-9)17-13-14(20-12)16-5-4-15-13/h2-5,7H,6H2,1H3,(H,15,17)