CHEBI:114379 - (4-anilino-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (4-anilino-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone
ChEBI ID CHEBI:114379
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C21H16N2O3S
Net Charge 0
Average Mass 376.430
Monoisotopic Mass 376.08816
InChI InChI=1S/C21H16N2O3S/c24-21(15-9-3-1-4-10-15)20-19(22-16-11-5-2-6-12-16)17-13-7-8-14-18(17)27(25,26)23-20/h1-14,22-23H
InChIKey SKIUFFVGBXNDNP-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3S(=O)(=O)N2)NC4=CC=CC=C4
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via benzothiazine )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing (4-anilino-1,1-dioxo-2H-1$l^{6},2-benzothiazin-3-yl)-phenylmethanone (CHEBI:114379) is a benzothiazine (CHEBI:46899)
Manual Xref Database
LSM-25839 LINCS
View more database links