N-[(2-prop-2-enoxyphenyl)methylideneamino]benzothiazol-2-amine

Molecular Formula: C₁₇H₁₅N₃OS

InChI: InChI=1/C17H15N3OS/c1-2-11-21-15-9-5-3-7-13(15)12-18-20-17-19-14-8-4-6-10-16(14)22-17/h2-10,12H,1,11H2,(H,19,20)/b18-12+/f/h20H

InChIKey: InChIKey=QGPMMWJQEBGRAB-DXXSBBRCDV
SMILES: C=CCOC1=CC=CC=C1C=NNC2=NC3=CC=CC=C3S2

Names:
    N-[(2-prop-2-enoxyphenyl)methylideneamino]benzothiazol-2-amine

Registries:
    PubChem CID 9607873
    PubChem ID 11583562