9-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]-1,3-dimethyl-7,8-dihydropurine-2,6-dione

Systemtic Name: 9-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]-1,3-dimethyl-7,8-dihydropurine-2,6-dione Openeye Name: 9-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]-1,3-dimethyl-7,8-dihydropurine-2,6-dione CAS Name: 9-[[10-(methoxymethyl)-8-pyrazino[2,3-b][1,4]benzothiazinyl]methyl]-1,3-dimethyl-7,8-dihydropurine-2,6-dione IUPAC Name: 9-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]-1,3-dimethyl-7,8-dihydropurine-2,6-dione Traditional Name: 9-[[10-(methoxymethyl)pyrazino[2,3-b][1,4]benzothiazin-8-yl]methyl]-1,3-dimethyl-7,8-dihydropurine-2,6-quinone Formula: C20H21N7O3S MolecularWeight: 439.49084

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)NCN2CC3=CC4=C(C=C3)SC5=NC=CN=C5N4COC

Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)NCN2CC3=CC4=C(C=C3)SC5=NC=CN=C5N4COC

InChI

InChI=1S/C20H21N7O3S/c1-24-18-15(19(28)25(2)20(24)29)23-10-26(18)9-12-4-5-14-13(8-12)27(11-30-3)16-17(31-14)22-7-6-21-16/h4-8,23H,9-11H2,1-3H3