CHEBI:108469 - 2-[[3-[4-(dimethylamino)phenyl]-4,5-dihydroisoxazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 2-[[3-[4-(dimethylamino)phenyl]-4,5-dihydroisoxazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one
ChEBI ID CHEBI:108469
Stars This entity has been manually annotated by a third party.
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Formula C19H19N3O4S
Net Charge 0
Average Mass 385.439
Monoisotopic Mass 385.10963
InChI InChI=1S/C19H19N3O4S/c1-21(2)14-9-7-13(8-10-14)17-11-15(26-20-17)12-22-19(23)16-5-3-4-6-18(16)27(22,24)25/h3-10,15H,11-12H2,1-2H3
InChIKey MKWLRSLXLQYTGJ-UHFFFAOYSA-N
SMILES CN(C)C1=CC=C(C=C1)C2=NOC(C2)CN3C(=O)C4=CC=CC=C4S3(=O)=O
ChEBI Ontology
Outgoing 2-[[3-[4-(dimethylamino)phenyl]-4,5-dihydroisoxazol-5-yl]methyl]-1,1-dioxo-1,2-benzothiazol-3-one (CHEBI:108469) is a benzothiazoles (CHEBI:37947)
Manual Xref Database
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