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

Systemtic Name: 4-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-3-(2-furanyl)-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-3-(furan-2-yl)-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-3-(2-furyl)-1H-1,2,4-triazole-5-thione Formula: C17H14N4O2S MolecularWeight: 338.38366

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2O1)C=NN3C(=NNC3=S)C4=CC=CO4

Isomeric SMILES

CCC1=C(C2=CC=CC=C2O1)/C=N\N3C(=NNC3=S)C4=CC=CO4

InChI

InChI=1S/C17H14N4O2S/c1-2-13-12(11-6-3-4-7-14(11)23-13)10-18-21-16(19-20-17(21)24)15-8-5-9-22-15/h3-10H,2H2,1H3,(H,20,24)/b18-10-