(E)-3-(1,3,4-thiadiazol-2-ylcarbamoyl)prop-2-enoic acid
Molecular Formula:
C6H5N3O3S
InChI: InChI=1/C6H5N3O3S/c10-4(1-2-5(11)12)8-6-9-7-3-13-6/h1-3H,(H,11,12)(H,8,9,10)/b2-1+/f/h8,11H
InChIKey: InChIKey=MNUAOWSWXIGCNE-OJXQQTIZDX
SMILES: C1=NN=C(S1)NC(=O)C=CC(=O)O
Names:
(E)-3-(1,3,4-thiadiazol-2-ylcarbamoyl)prop-2-enoic acid
2-BUTENOIC ACID, 4-OXO-4-((1,3,4-THIADIAZOL-2-YL)AMINO)-
4-Oxo-4-((1,3,4-thiadiazol-2-yl)amino)-2-butenoic acid
90278-97-0
Registries:
PubChem CID 5968702
PubChem ID 193408
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