(3E)-3-[[1-(3-chloro-4-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-8-pentyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
24
H
26
ClN
5
O
2
S
InChI:
InChI=1/C24H26ClN5O2S/c1-5-6-7-8-21-28-30-22(26)18(23(31)27-24(30)33-21)12-16-11-14(2)29(15(16)3)17-9-10-20(32-4)19(25)13-17/h9-13,26H,5-8H2,1-4H3/b18-12+,26-22-
InChIKey:
InChIKey=BQSMYNRFXVXDRV-IWJBQSHQBZ
SMILES:
CCCCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=CC(=C(C=C4)OC)Cl)C)C(=O)N=C2S1
Names:
(3E)-3-[[1-(3-chloro-4-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-8-pentyl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6310059
PubChem ID 11597050