CHEBI:109481 - 4-[3-(2-furanyl)prop-2-enylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 4-[3-(2-furanyl)prop-2-enylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione
ChEBI ID CHEBI:109481
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H14N4O2S
Net Charge 0
Average Mass 326.375
Monoisotopic Mass 326.08375
InChI InChI=1S/C16H14N4O2S/c23-16-19-18-15(12-22-14-6-2-1-3-7-14)20(16)17-10-4-8-13-9-5-11-21-13/h1-11H,12H2,(H,19,23)
InChIKey VXVVMRDWWQCBQD-UHFFFAOYSA-N
SMILES C1=CC=C(C=C1)OCC2=NNC(=S)N2N=CC=CC3=CC=CO3
ChEBI Ontology
Outgoing 4-[3-(2-furanyl)prop-2-enylideneamino]-3-(phenoxymethyl)-1H-1,2,4-triazole-5-thione (CHEBI:109481) is a aromatic ether (CHEBI:35618)
Manual Xref Database
LSM-20879 LINCS
View more database links