(3E)-3-[[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-hexyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C
25
H
28
ClN
5
O
2
S
InChI:
InChI=1/C25H28ClN5O2S/c1-5-6-7-8-9-22-29-31-23(27)19(24(32)28-25(31)34-22)13-17-12-15(2)30(16(17)3)20-14-18(26)10-11-21(20)33-4/h10-14,27H,5-9H2,1-4H3/b19-13+,27-23-
InChIKey:
InChIKey=ZUEDTNLZQQIICN-BNXHHIAKBY
SMILES:
CCCCCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=C(C=CC(=C4)Cl)OC)C)C(=O)N=C2S1
Names:
(3E)-3-[[1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-8-hexyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6295184
PubChem ID 11591924