| SpectraBase Spectrum ID |
6l4OrDTww6x |
| Name |
(4-Oxo-5-phenyl-2,3,4,5-tetrahydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-6-ylsulfanyl)-acetic acid methyl ester |
| Alternate Name(s) |
Methyl[(4-oxo-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-2-yl)sulfanyl]acetate
2-[(1-oxo-2-phenyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)thio]acetic acid methyl ester
Methyl 2-[(1-oxo-2-phenyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]acetate
Methyl 2-[(1-oxidanylidene-2-phenyl-7,8-dihydro-6H-cyclopenta[2,3]thieno[2,4-b]pyrimidin-3-yl)sulfanyl]ethanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16N2O3S2 |
| InChI |
InChI=1S/C18H16N2O3S2/c1-23-14(21)10-24-18-19-16-15(12-8-5-9-13(12)25-16)17(22)20(18)11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3 |
| InChIKey |
UKRMGLJFLFFZKE-UHFFFAOYSA-N |
| Molecular Weight |
372.457 g/mol |
| SMILES |
COC(=O)CSC=1N(C(c2c(N1)sc1c2CCC1)=O)c1ccccc1 |
| SPLASH |
splash10-014i-5943000000-f839715006954ac9e9e7 |
| Wiley ID |
1438711 |
![(4-Oxo-5-phenyl-2,3,4,5-tetrahydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-6-ylsulfanyl)-acetic acid methyl ester](/api/spectrum/6l4OrDTww6x/structure.png?h=300&w=458 "(4-Oxo-5-phenyl-2,3,4,5-tetrahydro-1H-8-thia-5,7-diaza-cyclopenta[a]inden-6-ylsulfanyl)-acetic acid methyl ester")
