NSC296233

Molecular Formula: C15H16N2O2S


InChI: InChI=1/C15H16N2O2S/c1-4-19-14(18)7-11-8-17-12-5-9(2)10(3)6-13(12)20-15(17)16-11/h5-6,8H,4,7H2,1-3H3

InChIKey: InChIKey=OHTRVLJZNUIQLV-UHFFFAOYAP
SMILES: CCOC(=O)CC1=CN2C3=C(C=C(C(=C3)C)C)SC2=N1

Names:
    NSC296233
    61984-83-6

Registries:
    PubChem CID 326102
    PubChem ID 146976