2-[(9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-yl)amino]phenol

Molecular Formula: C₁₃H₁₀N₂O₃S

InChI: InChI=1/C13H10N2O3S/c16-11-7-3-2-6-10(11)14-13-9-5-1-4-8-12(9)19(17,18)15-13/h1-8,16H,(H,14,15)/f/h14H

InChIKey: InChIKey=ZVEMGZCIQSPWEG-YHMJCDSICK
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)NC3=CC=CC=C3O

Names:
    2-[(9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,7-tetraen-7-yl)amino]phenol

Registries:
    PubChem CID 754496
    PubChem ID 8203514