(E)-3-(4-chlorophenyl)-2-(6-methyl-4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enenitrile
Molecular Formula:
C
17
H
15
ClN
2
S
InChI:
InChI=1/C17H15ClN2S/c1-11-2-7-15-16(8-11)21-17(20-15)13(10-19)9-12-3-5-14(18)6-4-12/h3-6,9,11H,2,7-8H2,1H3/b13-9+
InChIKey:
InChIKey=AOEWXDASOHRGBK-UKTHLTGXBK
SMILES:
CC1CCC2=C(C1)SC(=N2)C(=CC3=CC=C(C=C3)Cl)C#N
Names:
(E)-3-(4-chlorophenyl)-2-(6-methyl-4,5,6,7-tetrahydrobenzothiazol-2-yl)prop-2-enenitrile
Registries:
PubChem CID 6260610
PubChem ID 11579151