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

Molecular Formula: C22H16ClN3O3S


InChI: InChI=1/C22H16ClN3O3S/c1-29-18-7-3-2-5-15(18)6-4-8-19-21(28)26-22(30-19)24-20(27)17(25-26)13-14-9-11-16(23)12-10-14/h2-12H,13H2,1H3

InChIKey: InChIKey=PXWWAIZEUFZWQO-UHFFFAOYAO
SMILES: COC1=CC=CC=C1C=CC=C2C(=O)N3C(=NC(=O)C(=N3)CC4=CC=C(C=C4)Cl)S2

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

Registries:
    PubChem CID 4135256
    PubChem ID 6069356