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

Systemtic Name: 4-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Openeye Name: 4-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione CAS Name: 4-[(Z)-(2-ethyl-3-benzofuranyl)methylideneamino]-1H-1,2,4-triazole-5-thione IUPAC Name: 4-[(Z)-(2-ethyl-1-benzofuran-3-yl)methylideneamino]-1H-1,2,4-triazole-5-thione Traditional Name: 4-[(Z)-(2-ethylbenzofuran-3-yl)methyleneamino]-1H-1,2,4-triazole-5-thione Formula: C13H12N4OS MolecularWeight: 272.32558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N4OS/c1-2-11-10(7-15-17-8-14-16-13(17)19)9-5-3-4-6-12(9)18-11/h3-8H,2H2,1H3,(H,16,19)/b15-7-