N-[1-(4-methylphenyl)ethylideneamino]benzothiazol-2-amine
Molecular Formula:
C
16
H
15
N
3
S
InChI:
InChI=1/C16H15N3S/c1-11-7-9-13(10-8-11)12(2)18-19-16-17-14-5-3-4-6-15(14)20-16/h3-10H,1-2H3,(H,17,19)/b18-12+/f/h19H
InChIKey:
InChIKey=YORUQFAJOBESTQ-ZKELGYDFDH
SMILES:
CC1=CC=C(C=C1)C(=NNC2=NC3=CC=CC=C3S2)C
Names:
N-[1-(4-methylphenyl)ethylideneamino]benzothiazol-2-amine
Registries:
PubChem CID 5725697
PubChem ID 11572794