| SpectraBase Spectrum ID |
Isf3FnhXMiJ |
| Name |
3-(2-Phenylamino-2-thioethylidene)-3,4-dihydro-1H-quinoxalin-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H13N3OS |
| InChI |
InChI=1S/C16H13N3OS/c20-16-14(18-12-8-4-5-9-13(12)19-16)10-15(21)17-11-6-2-1-3-7-11/h1-10,18H,(H,17,21)(H,19,20)/b14-10+ |
| InChIKey |
LEZKXVJYISDBRS-GXDHUFHOSA-N |
| Molecular Weight |
295.360 g/mol |
| SMILES |
N(C(\C=C\1C(Nc2c(N1)cccc2)=O)=S)c1ccccc1 |
| SPLASH |
splash10-0hkc-9220000000-b1a156e9e8a1dc0b73a3 |
| Source of Spectrum |
C5-2003-2347-10 |
| Synonyms |
(2E)-2-(3-oxo-3,4-dihydro-2(1H)-quinoxalinylidene)-N-phenylethanethioamide |
| Wiley ID |
1616065 |
