2-[[9-(2-fluorophenyl)-4-(4-fluorophenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
Molecular Formula:
C
26
H
18
F
2
N
4
O
3
S
3
InChI:
InChI=1/C26H18F2N4O3S3/c1-35-18-6-4-5-16(13-18)29-21(33)14-37-25-30-23-22(24(34)31(25)17-11-9-15(27)10-12-17)38-26(36)32(23)20-8-3-2-7-19(20)28/h2-13H,14H2,1H3,(H,29,33)/f/h29H
InChIKey:
InChIKey=MFEDEAPDMPFSKH-PKRZOPRNCO
SMILES:
COC1=CC=CC(=C1)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)F)SC(=S)N3C5=CC=CC=C5F
Names:
2-[[9-(2-fluorophenyl)-4-(4-fluorophenyl)-5-oxo-8-sulfanylidene-7-thia-2,4,9-triazabicyclo[4.3.0]nona-2,10-dien-3-yl]sulfanyl]-N-(3-methoxyphenyl)acetamide
Registries:
PubChem CID 4139547
PubChem ID 6075094
