N-[(7-chloro-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)methylideneamino]-1-[2-morpholin-4-yl-3-[(4-nitrophenyl)methylidene]-1-cyclopentenyl]methanimine

Molecular Formula: C23H21ClN6O3S


InChI: InChI=1/C23H21ClN6O3S/c24-22-20(29-9-12-34-23(29)27-22)15-26-25-14-18-4-3-17(21(18)28-7-10-33-11-8-28)13-16-1-5-19(6-2-16)30(31)32/h1-2,5-6,9,12-15H,3-4,7-8,10-11H2

InChIKey: InChIKey=DVCZOKOSBMBDDR-UHFFFAOYAL
SMILES: C1CC(=C(C1=CC2=CC=C(C=C2)[N+](=O)[O-])N3CCOCC3)C=NN=CC4=C(N=C5N4C=CS5)Cl

Names:
    N-[(7-chloro-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)methylideneamino]-1-[2-morpholin-4-yl-3-[(4-nitrophenyl)methylidene]-1-cyclopentenyl]methanimine

Registries:
    PubChem CID 4084281
    PubChem ID 6001119