(E)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enoate

Systemtic Name: (E)-2-(5-phenyl-1,2,3,4-tetrazol-1-yl)-3-thiophen-2-yl-prop-2-enoate Openeye Name: (E)-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)prop-2-enoate CAS Name: (E)-2-(5-phenyl-1-tetrazolyl)-3-thiophen-2-yl-2-propenoate IUPAC Name: (E)-2-(5-phenyltetrazol-1-yl)-3-thiophen-2-ylprop-2-enoate Traditional Name: (E)-2-(5-phenyltetrazol-1-yl)-3-(2-thienyl)acrylate Formula: C14H9N4O2S- MolecularWeight: 297.31186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=NN2C(=CC3=CC=CS3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=NN2/C(=C/C3=CC=CS3)/C(=O)[O-]

InChI

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+