2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide
Molecular Formula:
C
15
H
11
F
3
N
4
OS
InChI:
InChI=1/C15H11F3N4OS/c16-15(17,18)11-3-1-10(2-4-11)8-19-21-13(23)7-12-9-22-5-6-24-14(22)20-12/h1-6,8-9H,7H2,(H,21,23)/f/h21H
InChIKey:
InChIKey=KYWIQCLMBKIQNR-PKSOQXRJCV
SMILES:
C1=CC(=CC=C1C=NNC(=O)CC2=CN3C=CSC3=N2)C(F)(F)F
Names:
2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)-N-[[4-(trifluoromethyl)phenyl]methylideneamino]acetamide
Registries:
PubChem CID 3558819
PubChem ID 4814601