PubChem4780883

Molecular Formula: C₂₅H₁₈N₂O₂S₂

InChI: InChI=1/C25H18N2O2S2/c28-19-9-4-2-7-16(19)14-21-24(29)27-23(20-10-5-13-30-20)18-12-11-15-6-1-3-8-17(15)22(18)26-25(27)31-21/h1-10,13-14,23,28H,11-12H2

InChIKey: InChIKey=RSRANSZACLZMEK-UHFFFAOYAL
SMILES: C1CC2=C(C3=CC=CC=C31)N=C4N(C2C5=CC=CS5)C(=O)C(=CC6=CC=CC=C6O)S4

Names:
    PubChem4780883

Registries:
    PubChem CID 3539860
    PubChem ID 4780883