2-[4-[(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]phenoxy]acetamide
Molecular Formula:
C
19
H
14
N
4
O
3
S
InChI:
InChI=1/C19H14N4O3S/c20-16(24)11-26-14-8-6-12(7-9-14)10-15-18(25)23-19(27-15)21-17(22-23)13-4-2-1-3-5-13/h1-10H,11H2,(H2,20,24)/f/h20H2
InChIKey:
InChIKey=VUGXEOJRKFPHFY-HPHMPNDVCW
SMILES:
C1=CC=C(C=C1)C2=NN3C(=O)C(=CC4=CC=C(C=C4)OCC(=O)N)SC3=N2
Names:
2-[4-[(2-oxo-7-phenyl-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene)methyl]phenoxy]acetamide
Registries:
PubChem CID 4490372
PubChem ID 6612892
