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: C14H12ClN3OS


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