SpectraBase Spectrum ID |
JTs0M07FKk2 |
Name |
3,4-Dichloro-N-(5-styryl-[[1,3,4]thiodiazol-2-yl)benzamine |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
374.999988559 u |
Formula |
C17H11Cl2N3OS |
InChI |
InChI=1S/C17H11Cl2N3OS/c18-13-8-7-12(10-14(13)19)16(23)20-17-22-21-15(24-17)9-6-11-4-2-1-3-5-11/h1-10H,(H,20,22,23)/b9-6+ |
InChIKey |
NRODWIYEELBBNC-RMKNXTFCSA-N |
Molecular Weight |
376.261 g/mol |
SMILES |
C1(=CC=C(C(=C1)Cl)Cl)C(NC1=NN=C(S1)\C=C\C1=CC=CC=C1)=O |