N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-4-[(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene)methyl]benzamide
Molecular Formula:
C26H22N2O4S
InChI: InChI=1/C26H22N2O4S/c1-16(19-10-11-21-22(15-19)32-13-12-31-21)27-25(29)18-8-6-17(7-9-18)14-24-26(30)28-20-4-2-3-5-23(20)33-24/h2-11,14-16H,12-13H2,1H3,(H,27,29)(H,28,30)/f/h27-28H
InChIKey: InChIKey=AIBDBUWYOWGWEN-VEORKLDJCC
SMILES: CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)C=C4C(=O)NC5=CC=CC=C5S4
Names:
N-[1-(7,10-dioxabicyclo[4.4.0]deca-2,4,11-trien-3-yl)ethyl]-4-[(9-oxo-7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-8-ylidene)methyl]benzamide
Registries:
PubChem CID 4115007
PubChem ID 6042191
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