2-[[(5-bromo-2-methoxy-phenyl)methylideneamino]-(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)amino]ethanol

Molecular Formula: C17H16BrN3O4S


InChI: InChI=1/C17H16BrN3O4S/c1-25-15-7-6-13(18)10-12(15)11-19-21(8-9-22)17-14-4-2-3-5-16(14)26(23,24)20-17/h2-7,10-11,22H,8-9H2,1H3/b19-11+

InChIKey: InChIKey=XLLUXPNDTHIQBW-YBFXNURJBA
SMILES: COC1=C(C=C(C=C1)Br)C=NN(CCO)C2=NS(=O)(=O)C3=CC=CC=C32

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

Registries:
    PubChem CID 9610913
    PubChem ID 11591137