PubChem10215158

Molecular Formula: C23H19N3O4S


InChI: InChI=1/C23H19N3O4S/c1-4-17-24-25-23(31-17)26-19(13-6-8-14(29-3)9-7-13)18-20(27)15-11-12(2)5-10-16(15)30-21(18)22(26)28/h5-11,19H,4H2,1-3H3

InChIKey: InChIKey=HFKYVAGEQDMJJZ-UHFFFAOYAU
SMILES: CCC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)C)C5=CC=C(C=C5)OC

Names:
    PubChem10215158

Registries:
    PubChem CID 4535361
    PubChem ID 10215158