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

Systemtic Name: (E)-2-phenyl-N-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-prop-2-enimidate Openeye Name: (E)-2-phenyl-N-(2H-tetrazol-5-yl)-3-(2-thienyl)prop-2-enimidate CAS Name: (E)-2-phenyl-N-(2H-tetrazol-5-yl)-3-thiophen-2-yl-2-propenimidate IUPAC Name: (E)-2-phenyl-N-(2H-tetrazol-5-yl)-3-thiophen-2-ylprop-2-enimidate Traditional Name: (E)-2-phenyl-N-(2H-tetrazol-5-yl)-3-(2-thienyl)acrylimidate Formula: C14H10N5OS- MolecularWeight: 296.3271

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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)/p-1/b12-9+