Molecular Formula: C16H17N3O2S
InChIKey: InChIKey=HXXOUZOQDQKSQK-WNIKWZEVBG
SMILES: CCOC(=O)C1=CSC(=NN=CC=CC2=CC=CC=C2)N1C
Names:
ethyl (2E)-2-((E)-cinnamylidenehydrazinylidene)-3-methyl-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 9613883
PubChem ID 11603282