N-[7-(4-phenoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]cyclopropanecarboxamide
Molecular Formula:
C
21
H
19
N
3
O
2
S
InChI:
InChI=1/C21H19N3O2S/c25-21(14-6-7-14)22-20-18-12-27-13-19(18)23-24(20)15-8-10-17(11-9-15)26-16-4-2-1-3-5-16/h1-5,8-11,14H,6-7,12-13H2,(H,22,25)/f/h22H
InChIKey:
InChIKey=ZDJNCNNEIVEJFU-QWOVJGMICS
SMILES:
C1CC1C(=O)NC2=C3CSCC3=NN2C4=CC=C(C=C4)OC5=CC=CC=C5
Names:
N-[7-(4-phenoxyphenyl)-3-thia-6,7-diazabicyclo[3.3.0]octa-5,8-dien-8-yl]cyclopropanecarboxamide
Registries:
PubChem CID 4099846
PubChem ID 6021791