(3E)-3-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-8-heptyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C28H28ClN5OS
InChI: InChI=1/C28H28ClN5OS/c1-2-3-4-5-6-11-25-32-34-26(30)23(27(35)31-28(34)36-25)16-20-18-33(24-10-8-7-9-22(20)24)17-19-12-14-21(29)15-13-19/h7-10,12-16,18,30H,2-6,11,17H2,1H3/b23-16+,30-26-
InChIKey: InChIKey=IYXLCBKLCXQJIT-DCDDYEPDBO
SMILES: CCCCCCCC1=NN2C(=N)C(=CC3=CN(C4=CC=CC=C43)CC5=CC=C(C=C5)Cl)C(=O)N=C2S1
Names:
(3E)-3-[[1-[(4-chlorophenyl)methyl]indol-3-yl]methylidene]-8-heptyl-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6380759
PubChem ID 11606908
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