N-(5-chloro-2-methoxy-phenyl)-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
15
ClN
4
O
3
S
InChI:
InChI=1/C20H15ClN4O3S/c1-28-16-8-7-13(21)9-15(16)22-18(26)11-25-20(27)14-10-17(29-19(14)23-24-25)12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,22,26)/f/h22H
InChIKey:
InChIKey=WGMNNNNUVIAZQG-QWOVJGMICL
SMILES:
COC1=C(C=C(C=C1)Cl)NC(=O)CN2C(=O)C3=C(N=N2)SC(=C3)C4=CC=CC=C4
Names:
N-(5-chloro-2-methoxy-phenyl)-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 1426285
PubChem ID 11543724
