hexyl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Molecular Formula:
C20H22N2O3S
InChI: InChI=1/C20H22N2O3S/c1-2-3-4-8-11-25-18(23)13-22-14-21-19-16(20(22)24)12-17(26-19)15-9-6-5-7-10-15/h5-7,9-10,12,14H,2-4,8,11,13H2,1H3
InChIKey: InChIKey=NYAAVJQFUDPFDV-UHFFFAOYAC
SMILES: CCCCCCOC(=O)CN1C=NC2=C(C1=O)C=C(S2)C3=CC=CC=C3
Names:
hexyl 2-(2-oxo-8-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate
Registries:
PubChem CID 2076401
PubChem ID 11552293
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