(3E)-3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
23
H
25
N
5
O
2
S
InChI:
InChI=1/C23H25N5O2S/c1-5-7-20-26-28-21(24)19(22(29)25-23(28)31-20)13-16-12-14(3)27(15(16)4)17-8-10-18(11-9-17)30-6-2/h8-13,24H,5-7H2,1-4H3/b19-13+,24-21-
InChIKey:
InChIKey=JQAKZKIPDBCITG-ZFGFYEEABF
SMILES:
CCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)OCC)C)C(=O)N=C2S1
Names:
(3E)-3-[[1-(4-ethoxyphenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-8-propyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6392496
PubChem ID 11611095
