(3E)-8-ethyl-2-imino-3-[[4-(1-phenylethoxy)phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
22
H
20
N
4
O
2
S
InChI:
InChI=1/C22H20N4O2S/c1-3-19-25-26-20(23)18(21(27)24-22(26)29-19)13-15-9-11-17(12-10-15)28-14(2)16-7-5-4-6-8-16/h4-14,23H,3H2,1-2H3/b18-13+,23-20-
InChIKey:
InChIKey=VJQFORICOCHVDZ-CPBANKOLBU
SMILES:
CCC1=NN2C(=N)C(=CC3=CC=C(C=C3)OC(C)C4=CC=CC=C4)C(=O)N=C2S1
Names:
(3E)-8-ethyl-2-imino-3-[[4-(1-phenylethoxy)phenyl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6374342
PubChem ID 11604580
