1-[2-(difluoromethyl)phenyl]-N-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-ylmethyl)methanimine
Molecular Formula:
C
14
H
11
F
2
N
3
S
InChI:
InChI=1/C14H11F2N3S/c15-13(16)12-4-2-1-3-10(12)7-17-8-11-9-19-5-6-20-14(19)18-11/h1-7,9,13H,8H2/b17-7+
InChIKey:
InChIKey=PTBRCQHDCDQUGV-REZTVBANBQ
SMILES:
C1=CC=C(C(=C1)C=NCC2=CN3C=CSC3=N2)C(F)F
Names:
1-[2-(difluoromethyl)phenyl]-N-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-ylmethyl)methanimine
Registries:
PubChem CID 4111675
PubChem ID 6037592