NSC285669

Molecular Formula: C₁₁H₁₄N₂O₃S

InChI: InChI=1/C11H14N2O3S/c1-16-11(15)12-7-6-17-8-4-2-3-5-9(14)13-10(7)8/h6H,2-5H2,1H3,(H,12,15)(H,13,14)/f/h12-13H

InChIKey: InChIKey=NOOJZWMVYKXTHJ-BAINRFMOCH
SMILES: COC(=O)NC1=CSC2=C1NC(=O)CCCC2

Names:
    methyl N-(6-oxo-11-thia-7-azabicyclo[6.3.0]undeca-9,12-dien-9-yl)carbamate
    NSC285669
    59851-15-9

Registries:
    PubChem CID 323637
    PubChem ID 144098