(3E)-3-[[1-(3,5-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C23H23Cl2N5OS
InChI: InChI=1/C23H23Cl2N5OS/c1-5-14(6-2)22-28-30-20(26)19(21(31)27-23(30)32-22)8-15-7-12(3)29(13(15)4)18-10-16(24)9-17(25)11-18/h7-11,14,26H,5-6H2,1-4H3/b19-8+,26-20-
InChIKey: InChIKey=DGXFUGXYDRWHBX-CHHYFFJJBB
SMILES: CCC(CC)C1=NN2C(=N)C(=CC3=C(N(C(=C3)C)C4=CC(=CC(=C4)Cl)Cl)C)C(=O)N=C2S1
Names:
(3E)-3-[[1-(3,5-dichlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-2-imino-8-pentan-3-yl-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6367784
PubChem ID 11602266
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