2-(1,3-benzodioxol-5-yl)-6-naphthalen-2-yl-1H-imidazo[1,2-a]pyrimidine-5-thione

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-naphthalen-2-yl-1H-imidazo[1,2-a]pyrimidine-5-thione Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-(2-naphthyl)-1H-imidazo[1,2-a]pyrimidine-5-thione CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(2-naphthalenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-naphthalen-2-yl-1H-imidazo[1,2-a]pyrimidine-5-thione Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-(2-naphthyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Formula: C23H15N3O2S MolecularWeight: 397.4491

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=CN4C(=S)C(=CN=C4N3)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=CN4C(=S)C(=CN=C4N3)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C23H15N3O2S/c29-22-18(16-6-5-14-3-1-2-4-15(14)9-16)11-24-23-25-19(12-26(22)23)17-7-8-20-21(10-17)28-13-27-20/h1-12H,13H2,(H,24,25)