PubChem4802337

Molecular Formula: C17H18N2OS


InChI: InChI=1/C17H18N2OS/c1-10-3-6-15(21-10)17-16-12(7-8-18-17)13-9-11(20-2)4-5-14(13)19-16/h3-6,9,17-19H,7-8H2,1-2H3

InChIKey: InChIKey=BYVJLMVWOOPLHH-UHFFFAOYAS
SMILES: CC1=CC=C(S1)C2C3=C(CCN2)C4=C(N3)C=CC(=C4)OC

Names:
    PubChem4802337

Registries:
    PubChem CID 3551818
    PubChem ID 4802337