PubChem6042009

Molecular Formula: C28H18N2O3S


InChI: InChI=1/C28H18N2O3S/c1-33-17-13-11-15(12-14-17)20-21-18-9-5-6-10-19(18)26(32)24(21)30-28-22(20)23(29)27(34-28)25(31)16-7-3-2-4-8-16/h2-14H,29H2,1H3

InChIKey: InChIKey=XRCVGCMXKKCCBK-UHFFFAOYAQ
SMILES: COC1=CC=C(C=C1)C2=C3C(=C(SC3=NC4=C2C5=CC=CC=C5C4=O)C(=O)C6=CC=CC=C6)N

Names:
    PubChem6042009

Registries:
    PubChem CID 1801199
    PubChem ID 6042009