N-(4-methoxyphenyl)-2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Molecular Formula:
C
20
H
16
N
4
O
3
S
InChI:
InChI=1/C20H16N4O3S/c1-27-15-9-7-14(8-10-15)21-18(25)12-24-20(26)16-11-17(28-19(16)22-23-24)13-5-3-2-4-6-13/h2-11H,12H2,1H3,(H,21,25)/f/h21H
InChIKey:
InChIKey=XMFSUUUQAMWURI-PKSOQXRJCK
SMILES:
COC1=CC=C(C=C1)NC(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4
Names:
N-(4-methoxyphenyl)-2-(2-oxo-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetamide
Registries:
PubChem CID 1426278
PubChem ID 11543719
