Identification
| Name |
(1-Methyl-2-Phenylindol-3-Yl)-(1,3-Thiazol-2-Yl)Diazene |
| Synonyms |
(1-Methyl-2-Phenyl-Indol-3-Yl)-Thiazol-2-Yl-Diazene; (1-Methyl-2-Phenyl-3-Indolyl)-(2-Thiazolyl)Diazene; (1-Methyl-2-Phenyl-Indol-3-Yl)-(1,3-Thiazol-2-Yl)Diazene |
|
| Molecular Structure |
 |
| Molecular Formula |
C18H14N4S |
| Molecular Weight |
318.40 |
| CAS Registry Number |
34367-95-8 |
| EINECS |
251-968-8 |
| SMILES |
C1=CN=C(S1)N=NC2=C([N](C3=C2C=CC=C3)C)C4=CC=CC=C4 |
| InChI |
1S/C18H14N4S/c1-22-15-10-6-5-9-14(15)16(20-21-18-19-11-12-23-18)17(22)13-7-3-2-4-8-13/h2-12H,1H3 |
| InChIKey |
RWSPUNNNJRHPOZ-UHFFFAOYSA-N |
|