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

Molecular Formula: C16H14ClN3O3S


InChI: InChI=1/C16H14ClN3O3S/c17-13-5-3-4-12(10-13)11-18-20(8-9-21)16-14-6-1-2-7-15(14)24(22,23)19-16/h1-7,10-11,21H,8-9H2

InChIKey: InChIKey=GFKPQAKSJSSKLT-UHFFFAOYAS
SMILES: C1=CC=C2C(=C1)C(=NS2(=O)=O)N(CCO)N=CC3=CC(=CC=C3)Cl

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

Registries:
    PubChem CID 4084972
    PubChem ID 6002055