8-benzyl-3-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C29H26N4O4S
InChI: InChI=1/C29H26N4O4S/c1-2-35-25-18-21(13-14-24(25)37-16-15-36-22-11-7-4-8-12-22)17-23-27(30)33-29(31-28(23)34)38-26(32-33)19-20-9-5-3-6-10-20/h3-14,17-18,30H,2,15-16,19H2,1H3/b23-17u,30-27+
InChIKey: InChIKey=ZQBJGROQSOGHKK-YYLFTLGBBA
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)CC4=CC=CC=C4)OCCOC5=CC=CC=C5
Names:
8-benzyl-3-[[3-ethoxy-4-(2-phenoxyethoxy)phenyl]methylidene]-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 4129585
PubChem ID 6061803
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