CHEBI:9529 - 3-(4-bromophenylimino)tetrahydro[1,3,4]thiadiazolo[3,4-a]pyridazin-3-one

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 3-(4-bromophenylimino)tetrahydro[1,3,4]thiadiazolo[3,4-a]pyridazin-3-one
ChEBI ID CHEBI:9529
ChEBI ASCII Name 3-(4-bromophenylimino)tetrahydro[1,3,4]thiadiazolo[3,4-a]pyridazin-3-one
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C12H12BrN3OS
Net Charge 0
Average Mass 326.213
Monoisotopic Mass 324.98845
InChI InChI=1S/C12H12BrN3OS/c13-9-3-5-10(6-4-9)14-11-15-7-1-2-8-16(15)12(17)18-11/h3-6H,1-2,7-8H2/b14-11-
InChIKey UXHCYSLUHBOEGI-KAMYIIQDSA-N
SMILES Brc1ccc(cc1)\N=c1/sc(=O)n2CCCCn12
ChEBI Ontology
Outgoing 3-(4-bromophenylimino)tetrahydro[1,3,4]thiadiazolo[3,4-a]pyridazin-3-one (CHEBI:9529) is a organobromine compound (CHEBI:37141)
3-(4-bromophenylimino)tetrahydro[1,3,4]thiadiazolo[3,4-a]pyridazin-3-one (CHEBI:9529) is a thiadiazolopyridazine (CHEBI:48874)
Synonym Source
5-(4-Bromophenylimino)-3,4-tetramethylene-1,3,4-thiadiazolidin-2-one KEGG COMPOUND
Manual Xref Database
C10973 KEGG COMPOUND
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Last Modified
28 July 2014