4-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-5-ethyl-1,2,4-triazole-3-thiolate

Systemtic Name: 4-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-5-ethyl-1,2,4-triazole-3-thiolate Openeye Name: 4-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-5-ethyl-1,2,4-triazole-3-thiolate CAS Name: 4-[(Z)-1-(2-benzofuranyl)ethylideneamino]-5-ethyl-1,2,4-triazole-3-thiolate IUPAC Name: 4-[(Z)-1-(1-benzofuran-2-yl)ethylideneamino]-5-ethyl-1,2,4-triazole-3-thiolate Traditional Name: 4-[(Z)-1-(benzofuran-2-yl)ethylideneamino]-5-ethyl-1,2,4-triazole-3-thiolate Formula: C14H13N4OS- MolecularWeight: 285.34422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(N1N=C(C)C2=CC3=CC=CC=C3O2)[S-]

Isomeric SMILES

CCC1=NN=C(N1/N=C(/C)\C2=CC3=CC=CC=C3O2)[S-]

InChI

InChI=1S/C14H14N4OS/c1-3-13-15-16-14(20)18(13)17-9(2)12-8-10-6-4-5-7-11(10)19-12/h4-8H,3H2,1-2H3,(H,16,20)/p-1/b17-9-