PubChem4820474

Molecular Formula: C27H20N2O3S


InChI: InChI=1/C27H20N2O3S/c1-2-32-14-11-12-19-20(13-14)33-27(28-19)29-25(30)23-21-15-7-3-4-8-16(15)22(24(23)26(29)31)18-10-6-5-9-17(18)21/h3-13,21-24H,2H2,1H3

InChIKey: InChIKey=OIIWPZIVHPSWLM-UHFFFAOYAT
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)N3C(=O)C4C(C3=O)C5C6=CC=CC=C6C4C7=CC=CC=C57

Names:
    PubChem4820474

Registries:
    PubChem CID 2876356
    PubChem ID 4820474