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CHEBI:49911 - 2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY-3-METHYL-1,3-BENZOTHIAZOL-3-IUM

Default Structure
ChEBI IDCHEBI:49911
ChEBI Name2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY-3-METHYL-1,3-BENZOTHIAZOL-3-IUM
Stars
DownloadsMolfile
FormulaC16H17N2OS
Net Charge+1
Average Mass285.392
Monoisotopic Mass285.10561
SMILES[H]Oc1c([H])c([H])c2c(sc(-c3c([H])c([H])c(N(C([H])([H])[H])C([H])([H])[H])c([H])c3[H])[n+]2C([H])([H])[H])c1[H]
InChIInChI=1S/C16H16N2OS/c1-17(2)12-6-4-11(5-7-12)16-18(3)14-9-8-13(19)10-15(14)20-16/h4-10H,1-3H3/p+1
InChIKeyNOVJJPLRUMZSDK-UHFFFAOYSA-O
ChEBI Ontology
Outgoing Relation(s)
2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY-3-METHYL-1,3-BENZOTHIAZOL-3-IUM (CHEBI:49911) is a unclassifieds (CHEBI:27189)
Synonyms  Source
2-[4-(dimethylamino)phenyl]-6-hydroxy-3-methyl-1,3-benzothiazol-3-iumPDBeChem
2-[4-(DIMETHYLAMINO)PHENYL]-6-HYDROXY-3-METHYL-1,3-BENZOTHIAZOL-3-IUMPDBeChem
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