| SpectraBase Spectrum ID |
3xxsH49Lv3M |
| Name |
(E)-2-(3-amino-4-oxo-quinazolin-2-yl)sulfanyl-3-phenyl-prop-2-enal |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H13N3O2S |
| InChI |
InChI=1S/C17H13N3O2S/c18-20-16(22)14-8-4-5-9-15(14)19-17(20)23-13(11-21)10-12-6-2-1-3-7-12/h1-11H,18H2/b13-10+ |
| InChIKey |
SRTSNEAGTJDZFM-JLHYYAGUSA-N |
| Literature Reference DOI |
10.1002/ardp.19973301208 |
| Molecular Weight |
323.370 g/mol |
| SMILES |
NN1C(c2c(cccc2)N=C1S\C(=C\c1ccccc1)C=O)=O |
| SPLASH |
splash10-00xr-0902000000-7137d25513188be8e341 |
| Source of Spectrum |
APP-330-403-11 |
| Synonyms |
3-Amino-2-(.alpha.-formylstrylthio)-4(3H)-quinazolinone
(E)-2-(3-azanyl-4-oxidanylidene-quinazolin-2-yl)sulfanyl-3-phenyl-prop-2-enal
(E)-2-[(3-amino-4-keto-quinazolin-2-yl)thio]-3-phenyl-acrolein
(E)-2-[(3-amino-4-oxo-2-quinazolinyl)thio]-3-phenyl-2-propenal
(E)-2-((3-amino-4-oxo-3,4-dihydroquinazolin-2-yl)thio)-3-phenylacrylaldehyde
(E)-2-(3-amino-4-oxoquinazolin-2-yl)sulfanyl-3-phenylprop-2-enal |
| Wiley ID |
1770140 |
