11-oxo-N-(1,3-thiazol-2-yl)-8-azabicyclo[5.4.0]undeca-9,12-diene-10-carboxamide

Molecular Formula: C₁₄H₁₅N₃O₂S

InChI: InChI=1/C14H15N3O2S/c18-12-9-4-2-1-3-5-11(9)16-8-10(12)13(19)17-14-15-6-7-20-14/h6-8H,1-5H2,(H,16,18)(H,15,17,19)/f/h16-17H

InChIKey: InChIKey=CCJDSYBDGNJRNR-XQMQJMAZCP
SMILES: C1CCC2=C(CC1)NC=C(C2=O)C(=O)NC3=NC=CS3

Names:
    11-oxo-N-(1,3-thiazol-2-yl)-8-azabicyclo[5.4.0]undeca-9,12-diene-10-carboxamide

Registries:
    ChemSpider: InChIKey=CCJDSYBDGNJRNR-XQMQJMAZCP
    PubChem CID 9947916
    PubChem ID 14922453