PubChem8385986

Molecular Formula: C₂₃H₁₅ClN₂O₅S

InChI: InChI=1/C23H15ClN2O5S/c1-11-10-32-23(25-11)26-18(12-3-5-13(6-4-12)22(29)30-2)17-19(27)15-9-14(24)7-8-16(15)31-20(17)21(26)28/h3-10,18H,1-2H3

InChIKey: InChIKey=NDSCAJSIGNYYDC-UHFFFAOYAK
SMILES: CC1=CSC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)C(=O)OC

Names:
    PubChem8385986

Registries:
    PubChem CID 4207107
    PubChem ID 8385986