SDCCGMLS-0037098.P002

Molecular Formula: C₁₄H₁₂N₂O₂S

InChI: InChI=1/C14H12N2O2S/c17-19(18)13-9-5-4-8-12(13)14(16-19)15-10-11-6-2-1-3-7-11/h1-9H,10H2,(H,15,16)/f/h15H

InChIKey: InChIKey=KOHXVVACOFWROT-YAQRNVERCI
SMILES: C1=CC=C(C=C1)CNC2=NS(=O)(=O)C3=CC=CC=C32

Names:
    N-benzyl-7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-amine
    SDCCGMLS-0037098.P002

Registries:
    PubChem CID 755735
    PubChem ID 11534474