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

InChIKey: InChIKey=VRMSFJHKBXJMCP-UHFFFAOYAG
SMILES: C=CCOC1=CC=C(C=C1)C=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2

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

Registries:
    PubChem CID 4135250
    PubChem ID 6069350