7-hydroxy-5,6,8-tris(methylsulanyl)-4H-1,4-benzothiazin-3-one (CHEBI:204486)

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This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.

ChEBI Name	7-hydroxy-5,6,8-tris(methylsulanyl)-4H-1,4-benzothiazin-3-one

ChEBI ID	CHEBI:204486

Stars	This entity has been manually annotated by a third party.

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C11H13NO2S4

Net Charge

Average Mass

319.470

Monoisotopic Mass

318.98291

InChI

InChI=1S/C11H13NO2S4/c1-15-8-6-9(18-4-5(13)12-6)11(17-3)7(14)10(8)16-2/h14H,4H2,1-3H3,(H,12,13)

InChIKey

LGWFEYRXZFNLSJ-UHFFFAOYSA-N

SMILES

S1C2=C(SC)C(O)=C(SC)C(=C2NC(C1)=O)SC

Metabolite of Species	Details
Burkholderia pseudomallei (NCBI:txid28450)	See: PubMed

Roles Classification
Biological Role(s):	human metabolite Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens). (via benzothiazine )

ChEBI Ontology
Outgoing	7-hydroxy-5,6,8-tris(methylsulanyl)-4H-1,4-benzothiazin-3-one (CHEBI:204486) is a benzothiazine (CHEBI:46899)

IUPAC Name

7-hydroxy-5,6,8-tris(methylsulanyl)-4H-1,4-benzothiazin-3-one