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

Systemtic Name: 3-ethyl-4-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 3-ethyl-4-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 3-ethyl-4-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 3-ethyl-4-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 3-ethyl-4-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C15H16N4OS MolecularWeight: 300.37874

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NN3C(=NNC3=S)CC

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\N3C(=NNC3=S)CC

InChI

InChI=1S/C15H16N4OS/c1-3-12-11(10-7-5-6-8-13(10)20-12)9-16-19-14(4-2)17-18-15(19)21/h5-9H,3-4H2,1-2H3,(H,18,21)/b16-9-