3-(2-phenoxyethyl)-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
19
H
15
N
3
O
2
S
InChI:
InChI=1/C19H15N3O2S/c23-19-16-13-17(14-7-3-1-4-8-14)25-18(16)20-21-22(19)11-12-24-15-9-5-2-6-10-15/h1-10,13H,11-12H2
InChIKey:
InChIKey=KOMHBNRLLZYUEU-UHFFFAOYAU
SMILES:
C1=CC=C(C=C1)C2=CC3=C(S2)N=NN(C3=O)CCOC4=CC=CC=C4
Names:
3-(2-phenoxyethyl)-8-phenyl-7-thia-3,4,5-triazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 1574094
PubChem ID 11545575
