(3Z)-8-(2-chlorophenyl)-3-[[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Molecular Formula:
C31H27ClN4O4S
InChI: InChI=1/C31H27ClN4O4S/c1-3-9-21-10-5-8-13-25(21)39-16-17-40-26-15-14-20(19-27(26)38-4-2)18-23-28(33)36-31(34-29(23)37)41-30(35-36)22-11-6-7-12-24(22)32/h3,5-8,10-15,18-19,33H,1,4,9,16-17H2,2H3/b23-18-,33-28-
InChIKey: InChIKey=VAOHJVALNVOWLE-BMGALWMXBL
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=N)N3C(=NC2=O)SC(=N3)C4=CC=CC=C4Cl)OCCOC5=CC=CC=C5CC=C
Names:
(3Z)-8-(2-chlorophenyl)-3-[[3-ethoxy-4-[2-(2-prop-2-enylphenoxy)ethoxy]phenyl]methylidene]-2-imino-7-thia-1,5,9-triazabicyclo[4.3.0]nona-5,8-dien-4-one
Registries:
PubChem CID 6268677
PubChem ID 11582686
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