N-(2-phenoxyphenyl)-2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide
Molecular Formula:
C
19
H
15
N
3
O
2
S
InChI:
InChI=1/C19H15N3O2S/c23-18(12-14-13-22-10-11-25-19(22)20-14)21-16-8-4-5-9-17(16)24-15-6-2-1-3-7-15/h1-11,13H,12H2,(H,21,23)/f/h21H
InChIKey:
InChIKey=IKYXRIWWDABSHC-PKSOQXRJCM
SMILES:
C1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)CC3=CN4C=CSC4=N3
Names:
N-(2-phenoxyphenyl)-2-(4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-trien-7-yl)acetamide
Registries:
PubChem CID 2997678
PubChem ID 6010995
