N-[(4-chlorophenyl)methylideneamino]-2-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)acetamide

Molecular Formula: C15H12ClN5O3S2


InChI: InChI=1/C15H12ClN5O3S2/c16-11-6-4-10(5-7-11)8-17-19-14(22)9-18-26(23,24)13-3-1-2-12-15(13)21-25-20-12/h1-8,18H,9H2,(H,19,22)/b17-8+/f/h19H

InChIKey: InChIKey=KFLCNRLWUZLYFP-QTFYKQCUDR
SMILES: C1=CC2=NSN=C2C(=C1)S(=O)(=O)NCC(=O)NN=CC3=CC=C(C=C3)Cl

Names:
    N-[(4-chlorophenyl)methylideneamino]-2-(8-thia-7,9-diazabicyclo[4.3.0]nona-2,4,6,9-tetraen-2-ylsulfonylamino)acetamide

Registries:
    PubChem CID 9584375
    PubChem ID 3281614