N-(4-acetyl-9-cyano-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-3-phenoxy-benzamide
Molecular Formula:
C
23
H
19
N
3
O
3
S
InChI:
InChI=1/C23H19N3O3S/c1-15(27)26-11-10-19-20(13-24)23(30-21(19)14-26)25-22(28)16-6-5-9-18(12-16)29-17-7-3-2-4-8-17/h2-9,12H,10-11,14H2,1H3,(H,25,28)/f/h25H
InChIKey:
InChIKey=SOXNBVGWBSNYND-LNNLXFCOCJ
SMILES:
CC(=O)N1CCC2=C(C1)SC(=C2C#N)NC(=O)C3=CC(=CC=C3)OC4=CC=CC=C4
Names:
N-(4-acetyl-9-cyano-7-thia-4-azabicyclo[4.3.0]nona-8,10-dien-8-yl)-3-phenoxy-benzamide
Registries:
PubChem CID 4190512
PubChem ID 8380101
