4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-methyl-amino]phenol

Molecular Formula: C14H12N2O3S


InChI: InChI=1/C14H12N2O3S/c1-16(10-6-8-11(17)9-7-10)14-12-4-2-3-5-13(12)20(18,19)15-14/h2-9,17H,1H3

InChIKey: InChIKey=KUHQJTISYAFYHN-UHFFFAOYAH
SMILES: CN(C1=CC=C(C=C1)O)C2=NS(=O)(=O)C3=CC=CC=C32

Names:
    4-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-methyl-amino]phenol

Registries:
    PubChem CID 765555
    PubChem ID 8208233