Molecular Formula: C15H17N3O2S
InChIKey: InChIKey=HXBYTGHUBJAANI-HXWFAXSVBB
SMILES: CCOC(=O)C1=CSC(=NN=CC2=CC(=CC=C2)C)N1C
Names:
ethyl (2E)-3-methyl-2-[(E)-(3-methylphenyl)methylidenehydrazinylidene]-1,3-thiazole-4-carboxylate
Registries:
PubChem CID 9613812
PubChem ID 11601513