| SpectraBase Spectrum ID |
BpODGo09Pep |
| Name |
Methyl (Z)-[3-(methoxycarbonyl)-3-pyrrolo[2,1-b]benzothiophen-1'-yl]-propenoate |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13NO4S |
| InChI |
InChI=1S/C16H13NO4S/c1-20-15(18)9-10(16(19)21-2)11-7-8-14-17(11)12-5-3-4-6-13(12)22-14/h3-9H,1-2H3/b10-9- |
| InChIKey |
UBMWJOSOYINZRQ-KTKRTIGZSA-N |
| Molecular Weight |
315.343 g/mol |
| SMILES |
c1([n]-2c(cc1)Sc1c2cccc1)\C(=C\C(=O)OC)C(=O)OC |
| SPLASH |
splash10-0aos-0698000000-0509c30e78fbff400345 |
| Source of Spectrum |
F5-7-5180-21 |
| Synonyms |
(Z)-2-(1-pyrrolo[2,1-b][1,3]benzothiazolyl)-2-butenedioic acid dimethyl ester
Dimethyl (Z)-2-pyrrolo[2,1-b][1,3]benzothiazol-1-ylbut-2-enedioate |
| Wiley ID |
1702390 |
![Methyl (Z)-[3-(methoxycarbonyl)-3-pyrrolo[2,1-b]benzothiophen-1'-yl]-propenoate](/api/spectrum/BpODGo09Pep/structure.png?h=300&w=458 "Methyl (Z)-[3-(methoxycarbonyl)-3-pyrrolo[2,1-b]benzothiophen-1'-yl]-propenoate")
