1-thiophen-3-yl-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]methanimine
Molecular Formula:
C
18
H
18
N
4
S
InChI:
InChI=1/C18H18N4S/c1-2-4-17-20-21-18(22(17)10-3-1)15-5-7-16(8-6-15)19-12-14-9-11-23-13-14/h5-9,11-13H,1-4,10H2/b19-12+
InChIKey:
InChIKey=SBTUYEZULVUKPM-XDHOZWIPBJ
SMILES:
C1CCC2=NN=C(N2CC1)C3=CC=C(C=C3)N=CC4=CSC=C4
Names:
1-thiophen-3-yl-N-[4-(1,8,9-triazabicyclo[5.3.0]deca-7,9-dien-10-yl)phenyl]methanimine
Registries:
PubChem CID 2344420
PubChem ID 11556320