CHEBI:105810 - 4-[(2-hydroxyanilino)methylidene]-2-(2-thiazolyl)isoquinoline-1,3-dione

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-[(2-hydroxyanilino)methylidene]-2-(2-thiazolyl)isoquinoline-1,3-dione
ChEBI ID CHEBI:105810
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C19H13N3O3S
Net Charge 0
Average Mass 363.392
Monoisotopic Mass 363.06776
InChI InChI=1S/C19H13N3O3S/c23-16-8-4-3-7-15(16)21-11-14-12-5-1-2-6-13(12)17(24)22(18(14)25)19-20-9-10-26-19/h1-11,21,23H
InChIKey XAPNQRKVHUODFY-UHFFFAOYSA-N
SMILES C1=CC=C2C(=C1)C(=CNC3=CC=CC=C3O)C(=O)N(C2=O)C4=NC=CS4
ChEBI Ontology
Outgoing 4-[(2-hydroxyanilino)methylidene]-2-(2-thiazolyl)isoquinoline-1,3-dione (CHEBI:105810) is a isoquinolines (CHEBI:24922)
Manual Xref Database
LSM-17171 LINCS
View more database links