SpectraBase Spectrum ID |
F9pEe5QQgu4 |
Name |
(E)-3-phenyl-2-propenethioic acid S-(3-amino-4-oxo-2-quinazolinyl) ester |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H13N3O2S |
InChI |
InChI=1S/C17H13N3O2S/c18-20-16(22)13-8-4-5-9-14(13)19-17(20)23-15(21)11-10-12-6-2-1-3-7-12/h1-11H,18H2/b11-10+ |
InChIKey |
LFSACRQLWDXJIF-ZHACJKMWSA-N |
Molecular Weight |
323.370 g/mol |
SMILES |
NN1C(=Nc2c(cccc2)C1=O)SC(\C=C\c1ccccc1)=O |
SPLASH |
splash10-001i-0900000000-f04f245f8e9462fed942 |
Source of Spectrum |
D8-330-404-22 |
Synonyms |
3-Amino-2-cinnamoylthio-4(3H)-quinazolinone
(E)-3-phenylprop-2-enethioic acid S-(3-amino-4-keto-quinazolin-2-yl) ester
S-(3-amino-4-oxo-quinazolin-2-yl) (E)-3-phenylprop-2-enethioate
S-(3-azanyl-4-oxidanylidene-quinazolin-2-yl) (E)-3-phenylprop-2-enethioate
(E)-S-(3-amino-4-oxo-3,4-dihydroquinazolin-2-yl) 3-phenylprop-2-enethioate
S-(3-amino-4-oxoquinazolin-2-yl) (E)-3-phenylprop-2-enethioate |
Wiley ID |
1516508 |