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

Systemtic Name: (E)-N-(2H-1,2,3,4-tetrazol-5-yl)-3-thiophen-2-yl-prop-2-enimidate Openeye Name: (E)-N-(2H-tetrazol-5-yl)-3-(2-thienyl)prop-2-enimidate CAS Name: (E)-N-(2H-tetrazol-5-yl)-3-thiophen-2-yl-2-propenimidate IUPAC Name: (E)-N-(2H-tetrazol-5-yl)-3-thiophen-2-ylprop-2-enimidate Traditional Name: (E)-N-(2H-tetrazol-5-yl)-3-(2-thienyl)acrylimidate Formula: C8H6N5OS- MolecularWeight: 220.23114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C=CC(=NC2=NNN=N2)[O-]

Isomeric SMILES

C1=CSC(=C1)/C=C/C(=NC2=NNN=N2)[O-]

InChI

InChI=1S/C8H7N5OS/c14-7(9-8-10-12-13-11-8)4-3-6-2-1-5-15-6/h1-5H,(H2,9,10,11,12,13,14)/p-1/b4-3+