4-(2-phenoxyethyl)-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione

Systemtic Name: 4-(2-phenoxyethyl)-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione Openeye Name: 4-(2-phenoxyethyl)-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione CAS Name: 4-(2-phenoxyethyl)-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione IUPAC Name: 4-(2-phenoxyethyl)-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione Traditional Name: 4-(2-phenoxyethyl)-2H-[1,2,4]triazolo[4,3-a]benzimidazole-1-thione Formula: C16H14N4OS MolecularWeight: 310.37356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N4C2=NNC4=S

Isomeric SMILES

C1=CC=C(C=C1)OCCN2C3=CC=CC=C3N4C2=NNC4=S

InChI

InChI=1S/C16H14N4OS/c22-16-18-17-15-19(10-11-21-12-6-2-1-3-7-12)13-8-4-5-9-14(13)20(15)16/h1-9H,10-11H2,(H,18,22)