8-[1-[(2-chlorophenyl)methyl]-2-oxo-indol-3-ylidene]-3-methyl-7-thia-1,2,5-triazabicyclo[4.3.0]nona-2,5-diene-4,9-dione

Molecular Formula: C21H13ClN4O3S


InChI: InChI=1/C21H13ClN4O3S/c1-11-18(27)23-21-26(24-11)20(29)17(30-21)16-13-7-3-5-9-15(13)25(19(16)28)10-12-6-2-4-8-14(12)22/h2-9H,10H2,1H3

InChIKey: InChIKey=CLXJXHCYNUGRPJ-UHFFFAOYAM
SMILES: CC1=NN2C(=O)C(=C3C4=CC=CC=C4N(C3=O)CC5=CC=CC=C5Cl)SC2=NC1=O

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

Registries:
    PubChem CID 4499901
    PubChem ID 6623368