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

Molecular Formula: C30H24N2O6S


InChI: InChI=1/C30H24N2O6S/c1-4-15-37-29(35)25-19(3)31-30-32(27(33)24(39-30)17-20-9-7-18(2)8-10-20)26(25)21-11-13-22(14-12-21)38-28(34)23-6-5-16-36-23/h4-14,16-17,26H,1,15H2,2-3H3/b24-17+

InChIKey: InChIKey=CXGSAQMBHJVCIW-JJIBRWJFBJ
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)C5=CC=CO5

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

Registries:
    PubChem CID 6381815
    PubChem ID 11607290