Identification
| Name |
(1E)-N'-(1,3-Benzothiazol-2-Yl)-N,N-Dimethylethanimidamide |
| Synonyms |
(E)-N'-(benzo[d]thiazol-2-yl)-N,N-dimethylacetimidamide; InChI=1/C11H13N3S/c1-8(14(2)3)12-11-13-9-6-4-5-7-10(9)15-11/h4-7H,1-3H3; N′-(Benzothiazol-2-yl)-N,N-dimethylacetamidine |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H13N3S |
| Molecular Weight |
219.31 |
| CAS Registry Number |
439688-61-6 |
| SMILES |
C/C(=N\C1=NC2=CC=CC=C2S1)/N(C)C |
| InChI |
1S/C11H13N3S/c1-8(14(2)3)12-11-13-9-6-4-5-7-10(9)15-11/h4-7H,1-3H3/b12-8+ |
| InChIKey |
NHMZRTYJGHPYTI-XYOKQWHBSA-N |
|