Identification
Name |
2-(5-(Ethylthio)-4-Phenyl-4H-1,2,4-Triazol-3-Yl)Phenol |
Synonyms |
(6Z)-6-[5-(Ethylthio)-4-Phenyl-2H-1,2,4-Triazol-3-Ylidene]-1-Cyclohexa-2,4-Dienone; (6Z)-6-[5-(Ethylthio)-4-Phenyl-2H-1,2,4-Triazol-3-Ylidene]Cyclohexa-2,4-Dien-1-One; Brn 5094483 |
|
Molecular Structure |
 |
Molecular Formula |
C16H15N3OS |
Molecular Weight |
297.37 |
CAS Registry Number |
81518-34-5 |
SMILES |
C3=C(N1\C(NN=C1SCC)=C2\C(=O)C=CC=C2)C=CC=C3 |
InChI |
1S/C16H15N3OS/c1-2-21-16-18-17-15(13-10-6-7-11-14(13)20)19(16)12-8-4-3-5-9-12/h3-11,17H,2H2,1H3/b15-13+ |
InChIKey |
VXAGHXSKFDCPET-FYWRMAATSA-N |
|