PubChem8402392

Molecular Formula: C23H19N3O3S


InChI: InChI=1/C23H19N3O3S/c1-11-5-7-15(8-6-11)19-18-20(27)16-9-12(2)13(3)10-17(16)29-21(18)22(28)26(19)23-25-24-14(4)30-23/h5-10,19H,1-4H3

InChIKey: InChIKey=HTWOEHQYGDLARZ-UHFFFAOYAK
SMILES: CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8402392

Registries:
    PubChem CID 4704986
    PubChem ID 8402392