prop-2-enyl (8E)-2-(4-acetyloxyphenyl)-4-methyl-8-[(4-methylphenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate




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Molecular Formula: C27H24N2O5S


InChI: InChI=1/C27H24N2O5S/c1-5-14-33-26(32)23-17(3)28-27-29(24(23)20-10-12-21(13-11-20)34-18(4)30)25(31)22(35-27)15-19-8-6-16(2)7-9-19/h5-13,15,24H,1,14H2,2-4H3/b22-15+

InChIKey: InChIKey=CQZYCMNDSNQYSG-PXLXIMEGBY
SMILES: CC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC=C)C4=CC=C(C=C4)OC(=O)C

Names:
    prop-2-enyl (8E)-2-(4-acetyloxyphenyl)-4-methyl-8-[(4-methylphenyl)methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    ChemSpider: InChIKey=CQZYCMNDSNQYSG-PXLXIMEGBY
    PubChem CID 6374396
    PubChem ID 11604600


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