4-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione

Systemtic Name: 4-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione CAS Name: 4-[(E)-1-(2-benzofuranyl)ethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(E)-1-(1-benzofuran-2-yl)ethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(E)-1-(benzofuran-2-yl)ethylideneamino]-3-ethyl-1H-1,2,4-triazole-5-thione Formula: C14H14N4OS MolecularWeight: 286.35216

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1N=C(C)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCC1=NNC(=S)N1/N=C(\C)/C2=CC3=CC=CC=C3O2

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)/b17-9+