1-[(4-chlorophenyl)methyl]-3-[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one

Molecular Formula: C26H17ClN4O2S


InChI: InChI=1/C26H17ClN4O2S/c1-15-6-10-17(11-7-15)23-28-26-31(29-23)25(33)22(34-26)21-19-4-2-3-5-20(19)30(24(21)32)14-16-8-12-18(27)13-9-16/h2-13H,14H2,1H3

InChIKey: InChIKey=JSJKEUJBOKWUKD-UHFFFAOYAW
SMILES: CC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=C(C=C6)Cl)SC3=N2

Names:
    1-[(4-chlorophenyl)methyl]-3-[7-(4-methylphenyl)-2-oxo-4-thia-1,6,8-triazabicyclo[3.3.0]octa-5,7-dien-3-ylidene]indol-2-one

Registries:
    PubChem CID 4493354
    PubChem ID 6616246