Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C21H17NOS |
| Molecular Weight | 331.431 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN1\C(SC2=CC=C3C=CC=CC3=C12)=C\C(=O)C4=CC=CC=C4
InChI
InChIKey=GQYDZBRCPSLDOG-ZHZULCJRSA-N
InChI=1S/C21H17NOS/c1-2-22-20(14-18(23)16-9-4-3-5-10-16)24-19-13-12-15-8-6-7-11-17(15)21(19)22/h3-14H,2H2,1H3/b20-14-
Approval Year
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252-824-7
Created by
admin on Sat Dec 16 19:53:11 GMT 2023 , Edited by admin on Sat Dec 16 19:53:11 GMT 2023
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Y753K4MK6D
Created by
admin on Sat Dec 16 19:53:11 GMT 2023 , Edited by admin on Sat Dec 16 19:53:11 GMT 2023
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35976-48-8
Created by
admin on Sat Dec 16 19:53:11 GMT 2023 , Edited by admin on Sat Dec 16 19:53:11 GMT 2023
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DTXSID2067953
Created by
admin on Sat Dec 16 19:53:11 GMT 2023 , Edited by admin on Sat Dec 16 19:53:11 GMT 2023
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5756982
Created by
admin on Sat Dec 16 19:53:11 GMT 2023 , Edited by admin on Sat Dec 16 19:53:11 GMT 2023
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![Structure of 2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone](/img/a9b8a978-a7be-4548-bb3f-5e65b7560297.svg "Structure of 2-(1-Ethylnaphtho[1,2-d]thiazol-2(1H)-ylidene)-1-phenylethanone")