TFX
Summary
Name: | 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium |
Synonyms: | Thioflavin T |
Formula: | C17 H19 N2 S |
Formal charge: | 1 |
Formula weight: | 283.411 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
ACDLabs | 12.01 | 2-[4-(dimethylamino)phenyl]-3,6-dimethyl-1,3-benzothiazol-3-ium |
OpenEye OEToolkits | 1.7.0 | 4-(3,6-dimethyl-1,3-benzothiazol-3-ium-2-yl)-N,N-dimethyl-aniline |
Chemical Descriptors
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | s2c1cc(ccc1[n+](c2c3ccc(N(C)C)cc3)C)C |
SMILES_CANONICAL | CACTVS | 3.370 | CN(C)c1ccc(cc1)c2sc3cc(C)ccc3[n+]2C |
SMILES | CACTVS | 3.370 | CN(C)c1ccc(cc1)c2sc3cc(C)ccc3[n+]2C |
SMILES_CANONICAL | OpenEye OEToolkits | 1.7.0 | Cc1ccc2c(c1)sc([n+]2C)c3ccc(cc3)N(C)C |
SMILES | OpenEye OEToolkits | 1.7.0 | Cc1ccc2c(c1)sc([n+]2C)c3ccc(cc3)N(C)C |
InChI | InChI | 1.03 | InChI=1S/C17H19N2S/c1-12-5-10-15-16(11-12)20-17(19(15)4)13-6-8-14(9-7-13)18(2)3/h5-11H,1-4H3/q+1 |
InChIKey | InChI | 1.03 | FXEKRIDRIFBJOR-UHFFFAOYSA-N |