(3Z)-8-(2-chlorophenyl)-2-imino-3-[[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C32H26ClN5O2S
InChI: InChI=1/C32H26ClN5O2S/c1-3-10-21-11-4-9-16-28(21)40-18-17-37-20(2)24(22-12-6-8-15-27(22)37)19-25-29(34)38-32(35-30(25)39)41-31(36-38)23-13-5-7-14-26(23)33/h3-9,11-16,19,34H,1,10,17-18H2,2H3/b25-19-,34-29-
InChIKey: InChIKey=WWPZEZCOSQUFEO-MFXKBMEGBB
SMILES: CC1=C(C2=CC=CC=C2N1CCOC3=CC=CC=C3CC=C)C=C4C(=N)N5C(=NC4=O)SC(=N5)C6=CC=CC=C6Cl
Names:
(3Z)-8-(2-chlorophenyl)-2-imino-3-[[2-methyl-1-[2-(2-prop-2-enylphenoxy)ethyl]indol-3-yl]methylidene]-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6268842
PubChem ID 11582737
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