PubChem8405901

Molecular Formula: C22H15ClN2O4S


InChI: InChI=1/C22H15ClN2O4S/c1-10-11(2)30-22(24-10)25-18(12-3-6-14(26)7-4-12)17-19(27)15-9-13(23)5-8-16(15)29-20(17)21(25)28/h3-9,18,26H,1-2H3

InChIKey: InChIKey=TXNKBNJTRNTSRN-UHFFFAOYAV
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Cl)C5=CC=C(C=C5)O)C

Names:
    PubChem8405901

Registries:
    PubChem CID 4708495
    PubChem ID 8405901