(3E)-3-[[1-(4-chlorophenyl)-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
24
H
26
ClN
5
OS
InChI:
InChI=1/C24H26ClN5OS/c1-4-5-6-7-8-21-28-30-22(26)20(23(31)27-24(30)32-21)14-17-13-15(2)29(16(17)3)19-11-9-18(25)10-12-19/h9-14,26H,4-8H2,1-3H3/b20-14+,26-22-
InChIKey:
InChIKey=SAQYLXDGRVTGOA-RPNQXIDZBU
SMILES:
CCCCCCC1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=CC=C(C=C4)Cl)C)C(=O)N=C2S1
Names:
(3E)-3-[[1-(4-chlorophenyl)-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 6374410
PubChem ID 11604605