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

Molecular Formula: C26H21BrN2O5S


InChI: InChI=1/C26H21BrN2O5S/c1-4-12-33-25(32)22-15(2)28-26-29(23(22)18-8-10-20(11-9-18)34-16(3)30)24(31)21(35-26)14-17-6-5-7-19(27)13-17/h4-11,13-14,23H,1,12H2,2-3H3/b21-14-

InChIKey: InChIKey=CIVMPZHCYVYWTJ-STZFKDTABK
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC(=CC=C3)Br)SC2=N1)C4=CC=C(C=C4)OC(=O)C)C(=O)OCC=C

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

Registries:
    PubChem CID 6281615
    PubChem ID 11587051