| SpectraBase Spectrum ID |
5iaFdULnuCG |
| Name |
2-{2-[(p-Chlorophenyl)thio]acetanido}-4-methyl-3-thiophenecarboxylic acid, methyl ester |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
369.026013424 u |
| Formula |
C16H16ClNO3S2 |
| InChI |
InChI=1S/C16H16ClNO3S2/c1-3-21-16(20)13-8-10(2)23-15(13)18-14(19)9-22-12-6-4-11(17)5-7-12/h4-8H,3,9H2,1-2H3,(H,18,19) |
| InChIKey |
ZTMYCTGEWPCWEI-UHFFFAOYSA-N |
| Molecular Weight |
369.881 g/mol |
| SMILES |
N(C(CSC=1C=CC(=CC1)Cl)=O)C=1SC(=CC1C(OCC)=O)C |
![2-{2-[(p-Chlorophenyl)thio]acetanido}-4-methyl-3-thiophenecarboxylic acid, methyl ester](/api/spectrum/5iaFdULnuCG/structure.png?h=300&w=458 "2-{2-[(p-Chlorophenyl)thio]acetanido}-4-methyl-3-thiophenecarboxylic acid, methyl ester")
