Identification
Name |
2-(5-Phenyltetrazol-1-Yl)-3-Thiophen-2-Ylprop-2-Enoate |
Synonyms |
2-(5-Phenyltetrazol-1-Yl)-3-(2-Thienyl)Prop-2-Enoate; 2-(5-Phenyl-1-Tetrazolyl)-3-(2-Thienyl)Prop-2-Enoate; 2-(5-Phenyltetrazol-1-Yl)-3-(2-Thienyl)Acrylate |
|
Molecular Structure |
 |
Molecular Formula |
C14H9N4O2S |
Molecular Weight |
297.31 |
CAS Registry Number |
36283-09-7 |
SMILES |
C3=C(C1=NN=N[N]1C(=C/C2=CC=CS2)/C([O-])=O)C=CC=C3 |
InChI |
1S/C14H10N4O2S/c19-14(20)12(9-11-7-4-8-21-11)18-13(15-16-17-18)10-5-2-1-3-6-10/h1-9H,(H,19,20)/p-1/b12-9+ |
InChIKey |
QFQXXYIFABZRMF-FMIVXFBMSA-M |
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