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

Systemtic Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyrimidine-2,4-dione Openeye Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyrimidine-2,4-dione CAS Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyrimidine-2,4-dione IUPAC Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyrimidine-2,4-dione Traditional Name: 1-(10H-pyrazino[2,3-b][1,4]benzothiazin-8-ylmethyl)pyrimidine-2,4-quinone Formula: C15H11N5O2S MolecularWeight: 325.34514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1CN3C=CC(=O)NC3=O)NC4=NC=CN=C4S2

Isomeric SMILES

C1=CC2=C(C=C1CN3C=CC(=O)NC3=O)NC4=NC=CN=C4S2

InChI

InChI=1S/C15H11N5O2S/c21-12-3-6-20(15(22)19-12)8-9-1-2-11-10(7-9)18-13-14(23-11)17-5-4-16-13/h1-7H,8H2,(H,16,18)(H,19,21,22)