1-[7-(4-chlorophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]-N-[(4-nitrophenyl)methoxy]methanimine

Molecular Formula: C19H13ClN4O3S


InChI: InChI=1/C19H13ClN4O3S/c20-15-5-3-14(4-6-15)18-17(23-9-10-28-19(23)22-18)11-21-27-12-13-1-7-16(8-2-13)24(25)26/h1-11H,12H2/b21-11+

InChIKey: InChIKey=YKMWMQLDZNVGMY-SRZZPIQSBR
SMILES: C1=CC(=CC=C1CON=CC2=C(N=C3N2C=CS3)C4=CC=C(C=C4)Cl)[N+](=O)[O-]

Names:
    1-[7-(4-chlorophenyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl]-N-[(4-nitrophenyl)methoxy]methanimine

Registries:
    PubChem CID 9607353
    PubChem ID 11582349