CDS1_003134

Molecular Formula: C28H23N5O3S3


InChI: InChI=1/C28H23N5O3S3/c1-16-8-4-6-10-20(16)33-26-24(39-28(33)37)25-30-18-9-5-7-11-21(18)32(25)27(31-26)38-15-23(34)29-19-13-12-17(35-2)14-22(19)36-3/h4-14H,15H2,1-3H3,(H,29,34)/f/h29H

InChIKey: InChIKey=GEOUTUGCOVXHMP-PKRZOPRNCE
SMILES: CC1=CC=CC=C1N2C3=C(C4=NC5=CC=CC=C5N4C(=N3)SCC(=O)NC6=C(C=C(C=C6)OC)OC)SC2=S

Names:
    CDS1_003134

Registries:
    PubChem CID 4197643
    PubChem ID 11514708