PubChem3287829

Molecular Formula: C21H18N2O3S


InChI: InChI=1/C21H18N2O3S/c24-12-13-27-18-8-7-17-19-15(18)5-3-6-16(19)20(25)23(21(17)26)11-9-14-4-1-2-10-22-14/h1-8,10,24H,9,11-13H2

InChIKey: InChIKey=CRICFTYFCYJAKQ-UHFFFAOYAQ
SMILES: C1=CC=NC(=C1)CCN2C(=O)C3=C4C(=C(C=C3)SCCO)C=CC=C4C2=O

Names:
    PubChem3287829

Registries:
    PubChem CID 2826537
    PubChem ID 3287829