2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-phenyl-amino]-N-[(4-fluorophenyl)methylideneamino]acetamide
Molecular Formula:
C
22
H
17
FN
4
O
3
S
InChI:
InChI=1/C22H17FN4O3S/c23-17-12-10-16(11-13-17)14-24-25-21(28)15-27(18-6-2-1-3-7-18)22-19-8-4-5-9-20(19)31(29,30)26-22/h1-14H,15H2,(H,25,28)/f/h25H
InChIKey:
InChIKey=IUPAVMOKHIOQMT-LNNLXFCOCV
SMILES:
C1=CC=C(C=C1)N(CC(=O)NN=CC2=CC=C(C=C2)F)C3=NS(=O)(=O)C4=CC=CC=C43
Names:
2-[(7,7-dioxo-7λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5,8-tetraen-9-yl)-phenyl-amino]-N-[(4-fluorophenyl)methylideneamino]acetamide
Registries:
PubChem CID 1253184
PubChem ID 4859844