Identification
Name |
4-((5-Methyl-1,3,4-Thiadiazol-2-Yl)Amino)-4-Oxo-2-Butenoic Acid Methyl Ester |
Synonyms |
Methyl (E)-4-[(5-Methyl-1,3,4-Thiadiazol-2-Yl)Amino]-4-Oxo-But-2-Enoate; (E)-4-[(5-Methyl-1,3,4-Thiadiazol-2-Yl)Amino]-4-Oxobut-2-Enoic Acid Methyl Ester; (E)-4-Keto-4-[(5-Methyl-1,3,4-Thiadiazol-2-Yl)Amino]But-2-Enoic Acid Methyl Ester |
|
Molecular Structure |
 |
Molecular Formula |
C8H9N3O3S |
Molecular Weight |
227.24 |
CAS Registry Number |
81542-43-0 |
SMILES |
CC1=NN=C(S1)NC(=O)\C=C\C(OC)=O |
InChI |
1S/C8H9N3O3S/c1-5-10-11-8(15-5)9-6(12)3-4-7(13)14-2/h3-4H,1-2H3,(H,9,11,12)/b4-3+ |
InChIKey |
QVSUROLNVNDTCA-ONEGZZNKSA-N |
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