3-[(4-chlorophenyl)methyl]-8-[(2-prop-2-enoxyphenyl)methylidene]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Molecular Formula: C22H16ClN3O3S


InChI: InChI=1/C22H16ClN3O3S/c1-2-11-29-18-6-4-3-5-15(18)13-19-21(28)26-22(30-19)24-20(27)17(25-26)12-14-7-9-16(23)10-8-14/h2-10,13H,1,11-12H2

InChIKey: InChIKey=BBHCMGWVVGNUII-UHFFFAOYAX
SMILES: C=CCOC1=CC=CC=C1C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2

Names:
    3-[(4-chlorophenyl)methyl]-8-[(2-prop-2-enoxyphenyl)methylidene]-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Registries:
    PubChem CID 4135372
    PubChem ID 6069543