(E)-2-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-prop-2-enamide

Systemtic Name: (E)-2-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-prop-2-enamide Openeye Name: (E)-2-phenyl-N-(2H-tetrazol-5-yl)-3-(2-thienyl)prop-2-enamide CAS Name: (E)-2-phenyl-N-(2H-tetrazol-5-yl)-3-thiophen-2-yl-2-propenamide IUPAC Name: (E)-2-phenyl-N-(2H-tetrazol-5-yl)-3-thiophen-2-ylprop-2-enamide Traditional Name: (E)-2-phenyl-N-(2H-tetrazol-5-yl)-3-(2-thienyl)acrylamide Formula: C14H11N5OS MolecularWeight: 297.33504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CS2)C(=O)NC3=NNN=N3

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CS2)/C(=O)NC3=NNN=N3

InChI

InChI=1S/C14H11N5OS/c20-13(15-14-16-18-19-17-14)12(9-11-7-4-8-21-11)10-5-2-1-3-6-10/h1-9H,(H2,15,16,17,18,19,20)/b12-9+