Identification
| Name |
N-(5-(2-Propynylthio)-1,3,4-Thiadiazol-2-Yl)-Acetamide |
| Synonyms |
N-[5-(Prop-2-Ynylthio)-1,3,4-Thiadiazol-2-Yl]Acetamide; N-[5-(Propargylthio)-1,3,4-Thiadiazol-2-Yl]Acetamide; N-(5-Prop-2-Ynylsulfanyl-1,3,4-Thiadiazol-2-Yl)Ethanamide |
|
| Molecular Structure |
 |
| Molecular Formula |
C7H7N3OS2 |
| Molecular Weight |
213.27 |
| CAS Registry Number |
80088-37-5 |
| EINECS |
279-396-4 |
| SMILES |
C(SC1=NN=C(S1)NC(=O)C)C#C |
| InChI |
1S/C7H7N3OS2/c1-3-4-12-7-10-9-6(13-7)8-5(2)11/h1H,4H2,2H3,(H,8,9,11) |
| InChIKey |
LDXGTEYZWFCVMC-UHFFFAOYSA-N |
|