4-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylethyl]-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Molecular Formula: C23H19N3O2S3


InChI: InChI=1/C23H19N3O2S3/c1-12-19(14-6-3-4-7-16(14)24-12)17(27)11-30-13(2)21-25-22(28)20-15(10-31-23(20)26-21)18-8-5-9-29-18/h3-10,13,24H,11H2,1-2H3,(H,25,26,28)/f/h25H

InChIKey: InChIKey=PCHICYSPPIYALZ-LNNLXFCOCR
SMILES: CC1=C(C2=CC=CC=C2N1)C(=O)CSC(C)C3=NC4=C(C(=CS4)C5=CC=CS5)C(=O)N3

Names:
    4-[1-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]sulfanylethyl]-9-thiophen-2-yl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one

Registries:
    PubChem CID 4853080
    PubChem ID 9808050