PubChem8404587

Molecular Formula: C23H19N3O3S2


InChI: InChI=1/C23H19N3O3S2/c1-4-17-24-25-23(31-17)26-19(13-6-8-14(30-3)9-7-13)18-20(27)15-11-12(2)5-10-16(15)29-21(18)22(26)28/h5-11,19H,4H2,1-3H3

InChIKey: InChIKey=NZJZXHKIZCKJRM-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)SC

Names:
    PubChem8404587

Registries:
    PubChem CID 4707181
    PubChem ID 8404587