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

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ChEBI Name 2-Phenoxathiinamine-10,10-dioxide
ChEBI ID CHEBI:151041
Stars This entity has been manually annotated by a third party.
Submitter Mark Williams
Supplier Information ZINC000002173538
Download Molfile XML SDF
Formula C12H9NO3S
Net Charge 0
Average Mass 247.270
Monoisotopic Mass 247.03031
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
SMILES S1(=O)(=O)C2=C(OC3=C1C=CC=C3)C=CC(=C2)N
Metabolite of Species Details
Escherichia coli (NCBI:txid562) Found in cell lysate (BTO:0004304). of strain Escherichia coli str. K-12 substr. DH10B [NCBITAXON:316385] See: MetaboLights Study
ChEBI Ontology
Outgoing 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