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:
C
19
H
13
ClN
4
O
3
S
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
