2-[(3-amino-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3-fluorophenyl)acetamide
Molecular Formula:
C
20
H
15
FN
4
O
2
S
2
InChI:
InChI=1/C20H15FN4O2S2/c21-13-7-4-8-14(9-13)23-16(26)11-29-20-24-18-17(19(27)25(20)22)15(10-28-18)12-5-2-1-3-6-12/h1-10H,11,22H2,(H,23,26)/f/h23H
InChIKey:
InChIKey=HWIGOYPSYXJNHB-MPIMZMORCB
SMILES:
C1=CC=C(C=C1)C2=CSC3=C2C(=O)N(C(=N3)SCC(=O)NC4=CC(=CC=C4)F)N
Names:
2-[(3-amino-2-oxo-9-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl)sulfanyl]-N-(3-fluorophenyl)acetamide
Registries:
PubChem CID 3546337
PubChem ID 4792775
