Molecular Formula: C18H18ClN2S+
InChIKey: InChIKey=HKYKXCKMZXXLBR-UHFFFAOYAN
SMILES: CC[N+]1=C(SC2=C1C=C(C=C2)Cl)C=CN(C)C3=CC=CC=C3
Names:
N-[(E)-2-(5-chloro-3-ethyl-benzothiazol-2-yl)ethenyl]-N-methyl-aniline
Registries:
PubChem CID 793075
PubChem ID 8221188