2-phenoxy-N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)acetamide
Molecular Formula:
C
19
H
17
N
3
O
2
S
InChI:
InChI=1/C19H17N3O2S/c23-18(11-24-15-9-5-2-6-10-15)20-19-16-12-25-13-17(16)21-22(19)14-7-3-1-4-8-14/h1-10H,11-13H2,(H,20,23)/f/h20H
InChIKey:
InChIKey=KHZWRBLHWNDHHU-UYBDAZJACV
SMILES:
C1C2=C(N(N=C2CS1)C3=CC=CC=C3)NC(=O)COC4=CC=CC=C4
Names:
2-phenoxy-N-(7-phenyl-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl)acetamide
Registries:
PubChem CID 4224509
PubChem ID 8391275
