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

Molecular Formula: C31H24Cl2N2O4S


InChI: InChI=1/C31H24Cl2N2O4S/c1-3-15-38-30(37)27-19(2)34-31-35(29(36)26(40-31)16-22-9-12-23(32)17-25(22)33)28(27)21-10-13-24(14-11-21)39-18-20-7-5-4-6-8-20/h3-14,16-17,28H,1,15,18H2,2H3

InChIKey: InChIKey=GLFMKVYOMGCYPJ-UHFFFAOYAS
SMILES: CC1=C(C(N2C(=O)C(=CC3=C(C=C(C=C3)Cl)Cl)SC2=N1)C4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)OCC=C

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

Registries:
    PubChem CID 4473151
    PubChem ID 6593573