CHEBI:123311 - N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide
ChEBI ID CHEBI:123311
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C15H13BrClN3O2S
Net Charge 0
Average Mass 414.706
Monoisotopic Mass 412.96004
InChI InChI=1S/C15H13BrClN3O2S/c1-9-10(16)6-7-13(18-9)19-15(23)20-14(21)8-22-12-5-3-2-4-11(12)17/h2-7H,8H2,1H3,(H2,18,19,20,21,23)
InChIKey ZBORWMGMPYPADV-UHFFFAOYSA-N
SMILES CC1=C(C=CC(=N1)NC(=S)NC(=O)COC2=CC=CC=C2Cl)Br
ChEBI Ontology
Outgoing N-[[(5-bromo-6-methyl-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide (CHEBI:123311) is a aromatic ether (CHEBI:35618)
Manual Xref Database
LSM-34754 LINCS
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