3-[[3-ethoxy-4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylidene]-2-imino-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C35H37N3O5S
InChI: InChI=1/C35H37N3O5S/c1-3-5-6-10-19-41-27-14-16-28(17-15-27)42-20-21-43-31-18-13-25(23-32(31)40-4-2)22-29-33(36)38-30(26-11-8-7-9-12-26)24-44-35(38)37-34(29)39/h7-9,11-18,22-24,36H,3-6,10,19-21H2,1-2H3/b29-22u,36-33+
InChIKey: InChIKey=QBZGCDFKBKRNAF-GWAABMKUBV
SMILES: CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2)C=C3C(=N)N4C(=CSC4=NC3=O)C5=CC=CC=C5)OCC
Names:
3-[[3-ethoxy-4-[2-(4-hexoxyphenoxy)ethoxy]phenyl]methylidene]-2-imino-9-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 4111710
PubChem ID 6037656
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