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

Molecular Formula: C26H17ClN4O3S


InChI: InChI=1/C26H17ClN4O3S/c1-34-17-12-10-15(11-13-17)23-28-26-31(29-23)25(33)22(35-26)21-18-7-3-5-9-20(18)30(24(21)32)14-16-6-2-4-8-19(16)27/h2-13H,14H2,1H3

InChIKey: InChIKey=DKIUFAOOCKAQQS-UHFFFAOYAJ
SMILES: COC1=CC=C(C=C1)C2=NN3C(=O)C(=C4C5=CC=CC=C5N(C4=O)CC6=CC=CC=C6Cl)SC3=N2

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

Registries:
    PubChem CID 4494103
    PubChem ID 6617073