PubChem8405342

Molecular Formula: C22H16N2O4S


InChI: InChI=1/C22H16N2O4S/c1-11-9-15-16(10-12(11)2)28-20-17(19(15)26)18(13-3-5-14(25)6-4-13)24(21(20)27)22-23-7-8-29-22/h3-10,18,25H,1-2H3

InChIKey: InChIKey=YPFSKJUIWDTWTE-UHFFFAOYAT
SMILES: CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)O)C5=NC=CS5)C

Names:
    PubChem8405342

Registries:
    PubChem CID 4707936
    PubChem ID 8405342