| SpectraBase Spectrum ID |
AwRCgXIVEx5 |
| Name |
Propenone, 3-(3-methyl-2-benzothienyl)-1-phenylthio- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H14OS2 |
| InChI |
InChI=1S/C18H14OS2/c1-13-15-9-5-6-10-17(15)21-16(13)11-12-18(19)20-14-7-3-2-4-8-14/h2-12H,1H3/b12-11+ |
| InChIKey |
VGEKPIMHJJCOAY-VAWYXSNFSA-N |
| Molecular Weight |
310.429 g/mol |
| SMILES |
c1(sc2ccccc2c1C)\C=C\C(Sc1ccccc1)=O |
| SPLASH |
splash10-0udi-6890000000-4e191081b9877b3c5fb6 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
(E)-3-(3-methyl-1-benzothiophen-2-yl)-2-propenethioic acid S-phenyl ester
(E)-3-(3-methylbenzothiophen-2-yl)prop-2-enethioic acid S-phenyl ester
S-Phenyl (2E)-3-(3-methyl-1-benzothien-2-yl)-2-propenethioate
S-phenyl (E)-3-(3-methyl-1-benzothiophen-2-yl)prop-2-enethioate
S-phenyl (E)-3-(3-methylbenzothiophen-2-yl)prop-2-enethioate |
| Wiley ID |
1434011 |
