Molecular Formula: C12H10N2O3S
InChIKey: InChIKey=MDVDGMUCUQUBHY-KGCNKATMCG
SMILES: CC(=O)NC1=CC=C(C=C1)C=C2C(=O)NC(=O)S2
Names:
N-[4-[(2,4-dioxo-1,3-thiazolidin-5-ylidene)methyl]phenyl]acetamide
Registries:
PubChem CID 3096873
PubChem ID 6006856