3-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-2-imino-8-propylidene-7-thia-1,5,9-triazabicyclo[4.3.0]non-5-en-4-one
Molecular Formula:
C24H19Cl2N5OS
InChI: InChI=1/C24H19Cl2N5OS/c1-2-5-21-29-31-22(27)18(23(32)28-24(31)33-21)10-15-13-30(20-7-4-3-6-17(15)20)12-14-8-9-16(25)11-19(14)26/h3-11,13,27,29H,2,12H2,1H3/b18-10u,21-5u,27-22+
InChIKey: InChIKey=QNRUOTQLWZUHPJ-ZZSJDLFXBN
SMILES: CCC=C1NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CC5=C(C=C(C=C5)Cl)Cl)C(=O)N=C2S1
Names:
3-[[1-[(2,4-dichlorophenyl)methyl]indol-3-yl]methylidene]-2-imino-8-propylidene-7-thia-1,5,9-triazabicyclo[4.3.0]non-5-en-4-one
Registries:
PubChem CID 4093405
PubChem ID 6013308
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