3-[2-(4-fluorophenyl)imino-3-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C
30
H
21
FN
4
O
3
S
InChI:
InChI=1/C30H21FN4O3S/c31-22-10-12-23(13-11-22)33-30-35(27(19-39-30)21-9-14-28-26(16-21)34-29(36)18-37-28)32-17-20-5-4-8-25(15-20)38-24-6-2-1-3-7-24/h1-17,19H,18H2,(H,34,36)/b32-17u,33-30-/f/h34H
InChIKey:
InChIKey=KMMWMFVPCXTSCA-XRLOSMCVDZ
SMILES:
C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=C(C=C4)F)N3N=CC5=CC(=CC=C5)OC6=CC=CC=C6
Names:
3-[2-(4-fluorophenyl)imino-3-[(3-phenoxyphenyl)methylideneamino]-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 2369890
PubChem ID 6029739