NSC35586

Molecular Formula: C18H19N3O2S


InChI: InChI=1/C18H19N3O2S/c1-3-22-15-10-9-13(11-16(15)23-4-2)12-19-21-18-20-14-7-5-6-8-17(14)24-18/h5-12H,3-4H2,1-2H3,(H,20,21)/b19-12+/f/h21H

InChIKey: InChIKey=QYSSIZPNOXDIDG-LSRQYZFJDB
SMILES: CCOC1=C(C=C(C=C1)C=NNC2=NC3=CC=CC=C3S2)OCC

Names:
    NSC35586
    N-[(3,4-diethoxyphenyl)methylideneamino]benzothiazol-2-amine

Registries:
    PubChem CID 9561230
    PubChem ID 92602