| SpectraBase Spectrum ID |
BIKiL1zuNsM |
| Name |
4-{[(E)-(4-chlorophenyl)methylidene]amino}-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
328.054945309 u |
| Formula |
C16H13ClN4S |
| InChI |
InChI=1S/C16H13ClN4S/c1-11-3-2-4-13(9-11)15-19-20-16(22)21(15)18-10-12-5-7-14(17)8-6-12/h2-10H,1H3,(H,20,22)/b18-10+ |
| InChIKey |
OLQFGSARAPCWOJ-VCHYOVAHSA-N |
| SMILES |
SC=1N(C(=NN1)C1=CC(C)=CC=C1)\N=C\C1=CC=C(C=C1)Cl |
![4-{[(E)-(4-chlorophenyl)methylidene]amino}-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol](/api/spectrum/BIKiL1zuNsM/structure.png?h=300&w=458 "4-{[(E)-(4-chlorophenyl)methylidene]amino}-5-(3-methylphenyl)-4H-1,2,4-triazole-3-thiol")
