(4-cyanophenyl) (E)-3-(3-methylbenzothiophen-2-yl)prop-2-enoate
Molecular Formula:
C
19
H
13
NO
2
S
InChI:
InChI=1/C19H13NO2S/c1-13-16-4-2-3-5-18(16)23-17(13)10-11-19(21)22-15-8-6-14(12-20)7-9-15/h2-11H,1H3/b11-10+
InChIKey:
InChIKey=UJUVHCCPKJRCFG-ZHACJKMWBE
SMILES:
CC1=C(SC2=CC=CC=C12)C=CC(=O)OC3=CC=C(C=C3)C#N
Names:
(4-cyanophenyl) (E)-3-(3-methylbenzothiophen-2-yl)prop-2-enoate
Registries:
PubChem CID 5716305
PubChem ID 3284897