N-[(4-prop-2-enoxyphenyl)methylideneamino]benzothiazol-2-amine
Molecular Formula:
C
17
H
15
N
3
OS
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