364333 <common-name>2,4-dimethylpyrazino[2,3-b][1,4]thiazin-3-one</common-name> <description>2,4-dimethylpyrazino[2,3-b][1,4]thiazin-3-one is a chemical compound with the formula C8H9N3OS. It has an average molecular weight of 195.24 g/mol.</description> <cas>53265-22-8</cas> <pubchem-id>3040991</pubchem-id> <chemical-formula>C8H9N3OS</chemical-formula> <weight>195.24</weight> <appearance nil="true"/> <melting-point nil="true"/> <boiling-point nil="true"/> <density nil="true"/> <solubility nil="true"/> <specific-gravity nil="true"/> <flash-point nil="true"/> <vapour-pressure nil="true"/> <route-of-exposure nil="true"/> <target nil="true"/> <mechanism-of-toxicity nil="true"/> <metabolism nil="true"/> <toxicity nil="true"/> <lethaldose nil="true"/> <carcinogenicity nil="true"/> <use-source nil="true"/> <min-risk-level nil="true"/> <health-effects nil="true"/> <symptoms nil="true"/> <treatment nil="true"/> <created-at type="dateTime">2026-09-01T14:16:49Z</created-at> <updated-at type="dateTime">2026-09-01T14:16:49Z</updated-at> <interacting-proteins nil="true"/> <wikipedia nil="true"/> <uniprot-id nil="true"/> <kegg-compound-id nil="true"/> <omim-id nil="true"/> <chebi-id nil="true"/> <biocyc-id nil="true"/> <ctd-id nil="true"/> <stitch-id nil="true"/> <drugbank-id nil="true"/> <pdb-id nil="true"/> <actor-id nil="true"/> <organism nil="true"/> <export type="boolean">true</export> <metabolizing-proteins nil="true"/> <transporting-proteins nil="true"/> <moldb-smiles>CC1C(=O)N(C2=NC=CN=C2S1)C</moldb-smiles> <moldb-formula>C8H9N3OS</moldb-formula> <moldb-inchi>InChI=1S/C8H9N3OS/c1-5-8(12)11(2)6-7(13-5)10-4-3-9-6/h3-5H,1-2H3</moldb-inchi> <moldb-inchikey>XQIUIMHKJXDDSQ-UHFFFAOYSA-N</moldb-inchikey> <moldb-average-mass type="decimal" nil="true"/> <moldb-mono-mass type="decimal">195.0466331</moldb-mono-mass> <origin nil="true"/> <state nil="true"/> <logp>0.5</logp> <hmdb-id nil="true"/> <chembl-id nil="true"/> <chemspider-id nil="true"/> <structure-image-file-name nil="true"/> <structure-image-content-type nil="true"/> <structure-image-file-size type="integer" nil="true"/> <structure-image-updated-at type="dateTime" nil="true"/> <biodb-id nil="true"/> <synthesis-reference nil="true"/> <structure-image-caption nil="true"/> <chemdb-id>CHEM360226</chemdb-id> <dsstox-id nil="true"/> <toxcast-id nil="true"/> <stoff-ident-origin nil="true"/> <stoff-ident-id nil="true"/> <susdat-id nil="true"/> <iupac>2,4-dimethylpyrazino[2,3-b][1,4]thiazin-3-one</iupac> <moldb-polar-surface-area nil="true"/> <moldb-refractivity nil="true"/> <moldb-polarizability nil="true"/> <moldb-rotatable-bond-count nil="true"/> <moldb-acceptor-count nil="true"/> <moldb-donor-count nil="true"/> <moldb-pka-strongest-acidic nil="true"/> <moldb-pka-strongest-basic nil="true"/> <moldb-physiological-charge nil="true"/> <moldb-number-of-rings nil="true"/> <moldb-alogps-logp nil="true"/> <moldb-alogps-logs nil="true"/> <moldb-alogps-solubility nil="true"/> <kingdom>Organic compounds</kingdom> <superklass>Organosulfur compounds</superklass> <klass>Thioethers</klass> <subklass>Aryl thioethers</subklass> <paper-count type="integer" nil="true"/> <sync-id>CED0314330</sync-id> <structure-inchikey>XQIUIMHKJXDDSQ-UHFFFAOYSA-N</structure-inchikey> <structure-fingerprint>6000000000000400000002000000000200000000000000000000000000000000000000000000020000000000000002000000000002002000000200000000000000000000000000000000000000001000020000010000000000000000000000000000000000000000000000000000000000000000100000000000010000000100000000040010000000000000000004000000000000000000000400000000000000000040000000000000000080000000000800010080000000000000000000000000000000000000000800000000000000000000000000000000000000000000000000000000000002040000000000000000000000000000000000000000000</structure-fingerprint> <structure-pattern-fingerprint>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</structure-pattern-fingerprint> <structure-pickle type="binary" encoding="base64">776t3gAAAAAQAAAAAwAAAAAAAAANAAAADgAAAIABBgBgAAAAAQMGAGAAAAAD AQYAKAAAAAMECAAoAAAAAwIHACgAAAADAwZAKAAAAAMEB0AoAAAAAwMGQGgA AAADAwEGQGgAAAADAwEHQCgAAAADAwZAKAAAAAMEEAAgAAAAAgYAYAAAAAED CwABAAECAAIDKAICBCAEBSAFBmgMBgdoDAcIaAwICWgMCQpoDAoLAAQMAAsB AAoFaAxCAgAAAAYBCwoFBAIGBgcICQoFFwQAAAAAAAAAFg== </structure-pickle> <structure-indexed-at type="dateTime">2026-09-19T06:00:45Z</structure-indexed-at> </compound>