N'-(2-furylmethylene)-2-(10H-phenothiazin-10-yl)acetohydrazide (CHEBI:167743)

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

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	N'-(2-furylmethylene)-2-(10H-phenothiazin-10-yl)acetohydrazide

ChEBI ID	CHEBI:167743

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

Submitter	MetaboLights

Supplier Information

Download	Molfile XML SDF

Formula

C19H15N3O2S

Net Charge

Average Mass

349.410

Monoisotopic Mass

349.08850

InChI

InChI=1S/C19H15N3O2S/c23-19(21-20-12-14-6-5-11-24-14)13-22-15-7-1-3-9-17(15)25-18-10-4-2-8-16(18)22/h1-12H,13H2,(H,21,23)/b20-12+

InChIKey

HPAPRIRKHVYJHW-UDWIEESQSA-N

SMILES

S1C=2C(N(C=3C1=CC=CC3)CC(=O)N/N=C/C=4OC=CC4)=CC=CC2

Metabolite of Species	Details
Homo sapiens (NCBI:txid9606)	Found in blood serum (BTO:0000133). See: MetaboLights Study

ChEBI Ontology
Outgoing	N'-(2-furylmethylene)-2-(10H-phenothiazin-10-yl)acetohydrazide (CHEBI:167743) is a phenothiazines (CHEBI:38093)

IUPAC Name

N-[(E)-uran-2-ylmethylideneamino]-2-phenothiazin-10-ylacetamide