PubChem8381593

Molecular Formula: C26H18N2O2S


InChI: InChI=1/C26H18N2O2S/c1-13-10-11-18-19(12-13)31-26(27-18)28-24(29)22-20-14-6-2-3-7-15(14)21(23(22)25(28)30)17-9-5-4-8-16(17)20/h2-12,20-23H,1H3

InChIKey: InChIKey=HOSQKJAKTRWDAR-UHFFFAOYAZ
SMILES: CC1=CC2=C(C=C1)N=C(S2)N3C(=O)C4C(C3=O)C5C6=CC=CC=C6C4C7=CC=CC=C57

Names:
    PubChem8381593

Registries:
    PubChem CID 4194472
    PubChem ID 8381593