N-(6-bromo-3-ethyl-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide
Molecular Formula:
C
18
H
15
BrN
2
OS
InChI:
InChI=1/C18H15BrN2OS/c1-2-21-15-10-9-14(19)12-16(15)23-18(21)20-17(22)11-8-13-6-4-3-5-7-13/h3-12H,2H2,1H3/b11-8u,20-18-
InChIKey:
InChIKey=DVEKCATZZLLDKQ-DIHXXNNKBQ
SMILES:
CCN1C2=C(C=C(C=C2)Br)SC1=NC(=O)C=CC3=CC=CC=C3
Names:
N-(6-bromo-3-ethyl-benzothiazol-2-ylidene)-3-phenyl-prop-2-enamide
Registries:
PubChem CID 4097348
PubChem ID 6018441