SDCCGMLS-0007564.P002

Molecular Formula: C16H14N2O2S


InChI: InChI=1/C16H14N2O2S/c1-20-11-6-4-10(5-7-11)13-9-12-15(21-13)16(19)18-8-2-3-14(18)17-12/h4-7,9H,2-3,8H2,1H3

InChIKey: InChIKey=QZZLKYIXAJGCOH-UHFFFAOYAZ
SMILES: COC1=CC=C(C=C1)C2=CC3=C(S2)C(=O)N4CCCC4=N3

Names:
    SDCCGMLS-0007564.P002

Registries:
    PubChem CID 754503
    PubChem ID 11534426