1-(7-chloro-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)-N-[(4-methoxyphenyl)methyl]methanimine
Molecular Formula:
C
14
H
12
ClN
3
OS
InChI:
InChI=1/C14H12ClN3OS/c1-19-11-4-2-10(3-5-11)8-16-9-12-13(15)17-14-18(12)6-7-20-14/h2-7,9H,8H2,1H3/b16-9+
InChIKey:
InChIKey=MFAVDTYTQBEACU-CXUHLZMHBL
SMILES:
COC1=CC=C(C=C1)CN=CC2=C(N=C3N2C=CS3)Cl
Names:
1-(7-chloro-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-8-yl)-N-[(4-methoxyphenyl)methyl]methanimine
Registries:
PubChem CID 2764770
PubChem ID 4825793