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CHEBI:137211 - (E)-2-(indol-3-yl)-1-thioacetohydroximic acid

ChEBI IDCHEBI:137211
ChEBI Name(E)-2-(indol-3-yl)-1-thioacetohydroximic acid
Stars
ASCII Name(E)-2-(indol-3-yl)-1-thioacetohydroximic acid
DefinitionA thiohydroximic acid in which the C-substituent is specified as (3-indolyl)methyl (the E-geoisomer).
Last Modified1 June 2017
SubmitterSteve
DownloadsMolfile
FormulaC10H10N2OS
Net Charge0
Average Mass206.270
Monoisotopic Mass206.05138
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)
InChIKeyNPTAQBFHUNRJAR-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
(E)-2-(indol-3-yl)-1-thioacetohydroximic acid (CHEBI:137211) is a indoles (CHEBI:24828)
(E)-2-(indol-3-yl)-1-thioacetohydroximic acid (CHEBI:137211) is a thiohydroximic acid (CHEBI:80992)
(E)-2-(indol-3-yl)-1-thioacetohydroximic acid (CHEBI:137211) is conjugate acid of (E)-2-(indol-3-yl)-1-thioacetohydroximate (CHEBI:136432)
Incoming Relation(s)
(E)-2-(indol-3-yl)-1-thioacetohydroximate (CHEBI:136432) is conjugate base of (E)-2-(indol-3-yl)-1-thioacetohydroximic acid (CHEBI:137211)
IUPAC Names 
N-hydroxy(1H-indol-3-yl)ethanethioamide
(1E)-2-(1H-indol-3-yl)ethanehydroximothioic acid
Synonyms  Source
(E)-2-(1H-indol-3-yl)-1-thioacetohydroximic acidChEBI
indolylmethylthiohydroximic acidMetaCyc
Manual XrefsDatabases
CPD-1861MetaCyc