3-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole-2-thione

Systemtic Name: 3-(5-oxidanyl-2,3-dihydro-1H-inden-1-yl)-1H-imidazole-2-thione Openeye Name: 3-(5-hydroxyindan-1-yl)-1H-imidazole-2-thione CAS Name: 3-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole-2-thione IUPAC Name: 3-(5-hydroxy-2,3-dihydro-1H-inden-1-yl)-1H-imidazole-2-thione Traditional Name: 1-(5-hydroxyindan-1-yl)-4-imidazoline-2-thione Formula: C12H12N2OS MolecularWeight: 232.30148

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1N3C=CNC3=S)C=CC(=C2)O

Isomeric SMILES

C1CC2=C(C1N3C=CNC3=S)C=CC(=C2)O

InChI

InChI=1S/C12H12N2OS/c15-9-2-3-10-8(7-9)1-4-11(10)14-6-5-13-12(14)16/h2-3,5-7,11,15H,1,4H2,(H,13,16)