(3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(4-propan-2-ylphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Molecular Formula: C22H18ClN3OS


InChI: InChI=1/C22H18ClN3OS/c1-14(2)17-8-3-16(4-9-17)13-19-21(27)26-22(28-19)24-20(25-26)12-7-15-5-10-18(23)11-6-15/h3-14H,1-2H3/b12-7+,19-13+

InChIKey: InChIKey=UXIPVHZVFDMROA-CLHQEALVBF
SMILES: CC(C)C1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=N3)C=CC4=CC=C(C=C4)Cl)S2

Names:
    (3E)-7-[(E)-2-(4-chlorophenyl)ethenyl]-3-[(4-propan-2-ylphenyl)methylidene]-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-2-one

Registries:
    PubChem CID 6318339
    PubChem ID 11598532