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 |
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