(3E)-3-[(4-ethylphenyl)methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula: C22H19N3O2S


InChI: InChI=1/C22H19N3O2S/c1-3-13-27-18-11-9-17(10-12-18)20-23-22-25(24-20)21(26)19(28-22)14-16-7-5-15(4-2)6-8-16/h3,5-12,14H,1,4,13H2,2H3/b19-14+

InChIKey: InChIKey=ZEZBOBUWISPJSN-XMHGGMMEBN
SMILES: CCC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C4=CC=C(C=C4)OCC=C)S2

Names:
    (3E)-3-[(4-ethylphenyl)methylidene]-7-(4-prop-2-enoxyphenyl)-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 6381606
    PubChem ID 11607204