Molecular Formula: C8H8N2O3S
InChI: InChI=1/C8H8N2O3S/c1-2-13-8(12)5(3-9)7-10-6(11)4-14-7/h2,4H2,1H3,(H,10,11)/b7-5+/f/h10H
InChIKey: InChIKey=LUIPIGFVANJMPM-YMEFBFQKDI
SMILES: CCOC(=O)C(=C1NC(=O)CS1)C#N
Names:
ethyl (2E)-2-cyano-2-(4-oxo-1,3-thiazolidin-2-ylidene)acetate
Registries:
PubChem CID 6371032
PubChem ID 11603400