2-Phenoxathiinamine-10,10-dioxide (CHEBI:151041)

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CHEBI:151041 - 2-Phenoxathiinamine-10,10-dioxide

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ChEBI ID	CHEBI:151041
ChEBI Name	2-Phenoxathiinamine-10,10-dioxide
Stars
Submitter	mwilliams
Downloads	Molfile

Formula	C12H9NO3S
Net Charge	0
Average Mass	247.275
Monoisotopic Mass	247.03031
SMILES	Nc1ccc2c(c1)S(=O)(=O)c1ccccc1O2
InChI	InChI=1S/C12H9NO3S/c13-8-5-6-10-12(7-8)17(14,15)11-4-2-1-3-9(11)16-10/h1-7H,13H2
InChIKey	CUQQZSRDQFQARK-UHFFFAOYSA-N

Species of Metabolite	Component	Source	Comments
Escherichia coli (ncbitaxon:562)	cell lysate (BTO:0004304)	MetaboLights (MTBLS1079)	Strain: Escherichia coli str. K-12 substr. DH10B [NCBITAXON:316385]

ChEBI Ontology

Outgoing Relation(s)
	2-Phenoxathiinamine-10,10-dioxide (CHEBI:151041) is a organic heterotricyclic compound (CHEBI:26979)
	2-Phenoxathiinamine-10,10-dioxide (CHEBI:151041) is a organosulfur heterocyclic compound (CHEBI:38106)
	2-Phenoxathiinamine-10,10-dioxide (CHEBI:151041) is a oxacycle (CHEBI:38104)

IUPAC Name
10,10-dioxophenoxathiin-2-amine