Molecular Formula: C14H11N3O3S
InChIKey: InChIKey=VQXSMRKXWBVDRV-HCKMINDGCJ
SMILES: CCOC(=O)C1=CSC(=N1)NC(=O)C2=CC=C(C=C2)C#N
Names:
ethyl 2-[(4-cyanobenzoyl)amino]-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 748001
PubChem ID 8200457