Molecular Formula: C14H16N2O2S
InChIKey: InChIKey=POJXQBJKYNMGAD-LUXCBXFACL
SMILES: CCC(C)NC(=O)C=C1C(=O)NC2=CC=CC=C2S1
Names:
N-butan-2-yl-2-(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene)acetamide
Registries:
PubChem CID 4110581
PubChem ID 6036159