N-[(4-prop-2-enoxyphenyl)methylideneamino]benzothiazol-2-amine

Molecular Formula: C17H15N3OS


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

InChIKey: InChIKey=ZAXKYKSTWMJSNW-DXXSBBRCDH
SMILES: C=CCOC1=CC=C(C=C1)C=NNC2=NC3=CC=CC=C3S2

Names:
    N-[(4-prop-2-enoxyphenyl)methylideneamino]benzothiazol-2-amine

Registries:
    PubChem CID 9612170
    PubChem ID 11594135