PubChem4814967

Molecular Formula: C18H14N2O2S


InChI: InChI=1/C18H14N2O2S/c1-11-5-4-6-12(9-11)17(21)20-18-19-16-13-7-2-3-8-14(13)22-10-15(16)23-18/h2-9H,10H2,1H3,(H,19,20,21)/f/h20H

InChIKey: InChIKey=VPSVLVDXFPVHBA-UYBDAZJACJ
SMILES: CC1=CC=CC(=C1)C(=O)NC2=NC3=C(S2)COC4=CC=CC=C43

Names:
    PubChem4814967

Registries:
    PubChem CID 3559035
    PubChem ID 4814967