PubChem8404394

Molecular Formula: C22H17N3O3S


InChI: InChI=1/C22H17N3O3S/c1-11-4-6-14(7-5-11)18-17-19(26)15-8-12(2)13(3)9-16(15)28-20(17)21(27)25(18)22-24-23-10-29-22/h4-10,18H,1-3H3

InChIKey: InChIKey=CGZKLMIGNUESJN-UHFFFAOYAQ
SMILES: CC1=CC=C(C=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=CC(=C(C=C5C3=O)C)C

Names:
    PubChem8404394

Registries:
    PubChem CID 4706988
    PubChem ID 8404394