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CHEBI:195189 - (Z)-(indol-3-yl)-N-(sulfonatooxy)methanimidothioate

ChEBI IDCHEBI:195189
ChEBI Name(Z)-(indol-3-yl)-N-(sulfonatooxy)methanimidothioate
Stars
ASCII Name(Z)-(indol-3-yl)-N-(sulfonatooxy)methanimidothioate
DefinitionMajor species at pH 7.3
SubmitterKristian Axelsen
DownloadsMolfile
FormulaC10H8N2O4S2
Net Charge-2
Average Mass284.318
Monoisotopic Mass283.99365
SMILESO=S(=O)([O-])O/N=C(\[S-])Cc1cnc2ccccc12
InChIInChI=1S/C10H10N2O4S2/c13-18(14,15)16-12-10(17)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,17)(H,13,14,15)/p-2
InChIKeyIDPCCZAHFVRMNJ-UHFFFAOYSA-L
ChEBI Ontology
Outgoing Relation(s)
(Z)-(indol-3-yl)-N-(sulfonatooxy)methanimidothioate (CHEBI:195189) is a (Z)-phenyl-N-(sulfonatooxy)methanimidothioate (CHEBI:183061)
(Z)-(indol-3-yl)-N-(sulfonatooxy)methanimidothioate (CHEBI:195189) is a indoles (CHEBI:24828)
UniProt Name  Source
(Z)-(indol-3-yl)-N-(sulfonatooxy)methanimidothioateUniProt
Manual XrefsDatabases
CPD-1881MetaCyc
Citations