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CHEBI:136432 - (E)-2-(indol-3-yl)-1-thioacetohydroximate

ChEBI IDCHEBI:136432
ChEBI Name(E)-2-(indol-3-yl)-1-thioacetohydroximate
Stars
ASCII Name(E)-2-(indol-3-yl)-1-thioacetohydroximate
DefinitionAn organic sulfur anion obtained by deprotonation of the sulfanyl group of (E)-2-(indol-3-yl)-1-thioacetohydroximic acid; major species at pH 7.3.
Last Modified8 December 2021
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H9N2OS
Net Charge-1
Average Mass205.262
Monoisotopic Mass205.04411
SMILESO/N=C(/[S-])Cc1cnc2ccccc12
InChIInChI=1S/C10H10N2OS/c13-12-10(14)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11,13H,5H2,(H,12,14)/p-1
InChIKeyNPTAQBFHUNRJAR-UHFFFAOYSA-M
ChEBI Ontology
Outgoing Relation(s)
(E)-2-(indol-3-yl)-1-thioacetohydroximate (CHEBI:136432) is a organic sulfur anion (CHEBI:84291)
(E)-2-(indol-3-yl)-1-thioacetohydroximate (CHEBI:136432) is conjugate base of (E)-2-(indol-3-yl)-1-thioacetohydroximic acid (CHEBI:137211)
Incoming Relation(s)
(E)-2-(indol-3-yl)-1-thioacetohydroximic acid (CHEBI:137211) is conjugate acid of (E)-2-(indol-3-yl)-1-thioacetohydroximate (CHEBI:136432)
IUPAC Name 
(1E)-2-(1H-indol-3-yl)ethanehydroximothioate
Synonym  Source
indolylmethylthiohydroximateMetaCyc
Manual XrefsDatabases
CPD-1861MetaCyc