Molecular Formula: C8H8N2O3S
InChI: InChI=1/C8H8N2O3S/c1-13-8(12)4-10-6(11)5-14-7(10)2-3-9/h2H,4-5H2,1H3
InChIKey: InChIKey=IULQDSFPMQGPAJ-UHFFFAOYAL
SMILES: COC(=O)CN1C(=O)CSC1=CC#N
Names:
methyl 2-[2-(cyanomethylidene)-4-oxo-1,3-thiazolidin-3-yl]acetate
Registries:
PubChem CID 4088021
PubChem ID 6006148