2-(2-phenyl-2,3-dihydrothiophen-5-yl)-1H-benzimidazole

Systemtic Name: 2-(2-phenyl-2,3-dihydrothiophen-5-yl)-1H-benzimidazole Openeye Name: 2-(2-phenyl-2,3-dihydrothiophen-5-yl)-1H-benzimidazole CAS Name: 2-(2-phenyl-2,3-dihydrothiophen-5-yl)-1H-benzimidazole IUPAC Name: 2-(2-phenyl-2,3-dihydrothiophen-5-yl)-1H-benzimidazole Traditional Name: 2-(2-phenyl-2,3-dihydrothiophen-5-yl)-1H-benzimidazole Formula: C17H14N2S MolecularWeight: 278.37146

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(SC1C2=CC=CC=C2)C3=NC4=CC=CC=C4N3

Isomeric SMILES

C1C=C(SC1C2=CC=CC=C2)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H14N2S/c1-2-6-12(7-3-1)15-10-11-16(20-15)17-18-13-8-4-5-9-14(13)19-17/h1-9,11,15H,10H2,(H,18,19)