(3E)-3-[3-(2-hydroxy-3-prop-2-enyl-phenyl)-2-thia-6-azabicyclo[5.4.0]undeca-7,9,11-trien-5-ylidene]-6-methyl-pyran-2,4-dione
Molecular Formula:
C24H21NO4S
InChI: InChI=1/C24H21NO4S/c1-3-7-15-8-6-9-16(23(15)27)21-13-18(22-19(26)12-14(2)29-24(22)28)25-17-10-4-5-11-20(17)30-21/h3-6,8-12,21,25,27H,1,7,13H2,2H3/b22-18+
InChIKey: InChIKey=TXSYXEAUDLTVNP-RELWKKBWBA
SMILES: CC1=CC(=O)C(=C2CC(SC3=CC=CC=C3N2)C4=C(C(=CC=C4)CC=C)O)C(=O)O1
Names:
(3E)-3-[3-(2-hydroxy-3-prop-2-enyl-phenyl)-2-thia-6-azabicyclo[5.4.0]undeca-7,9,11-trien-5-ylidene]-6-methyl-pyran-2,4-dione
Registries:
PubChem CID 5717396
PubChem ID 3292080
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