CHEBI:109030 - 2-[2-(4-methoxyphenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one

Main

ChEBI Ontology

Automatic Xrefs

Reactions

Pathways

Models

ChEBI Name 2-[2-(4-methoxyphenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one ChEBI ID CHEBI:109030 Stars This entity has been manually annotated by a third party. Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C16H13NO5S Net Charge 0 Average Mass 331.345 Monoisotopic Mass 331.05144 InChI InChI=1S/C16H13NO5S/c1-22-12-8-6-11(7-9-12)14(18)10-17-16(19)13-4-2-3-5-15(13)23(17,20)21/h2-9H,10H2,1H3 InChIKey ATFDVOJOQZNNMA-UHFFFAOYSA-N SMILES COC1=CC=C(C=C1)C(=O)CN2C(=O)C3=CC=CC=C3S2(=O)=O ChEBI Ontology Outgoing 2-[2-(4-methoxyphenyl)-2-oxoethyl]-1,1-dioxo-1,2-benzothiazol-3-one (CHEBI:109030) is a aromatic ketone (CHEBI:76224) Manual Xref Database LSM-20428 LINCS View more database links