PubChem3313563

Molecular Formula: C28H20N2O3S


InChI: InChI=1/C28H20N2O3S/c1-33-16-12-10-15(11-13-16)21-14-34-28(29-21)30-26(31)24-22-17-6-2-3-7-18(17)23(25(24)27(30)32)20-9-5-4-8-19(20)22/h2-14,22-25H,1H3

InChIKey: InChIKey=DQOYCKHFHYPJAC-UHFFFAOYAP
SMILES: COC1=CC=C(C=C1)C2=CSC(=N2)N3C(=O)C4C(C3=O)C5C6=CC=CC=C6C4C7=CC=CC=C57

Names:
    PubChem3313563

Registries:
    PubChem CID 2837111
    PubChem ID 3313563