8-(1,3-benzodioxol-5-yl)-2-naphthalen-2-yl-1H-imidazo[1,2-c]pyrimidine-5-thione

Systemtic Name: 8-(1,3-benzodioxol-5-yl)-2-naphthalen-2-yl-1H-imidazo[1,2-c]pyrimidine-5-thione Openeye Name: 8-(1,3-benzodioxol-5-yl)-2-(2-naphthyl)-1H-imidazo[1,2-c]pyrimidine-5-thione CAS Name: 8-(1,3-benzodioxol-5-yl)-2-(2-naphthalenyl)-1H-imidazo[1,2-c]pyrimidine-5-thione IUPAC Name: 8-(1,3-benzodioxol-5-yl)-2-naphthalen-2-yl-1H-imidazo[1,2-c]pyrimidine-5-thione Traditional Name: 8-(1,3-benzodioxol-5-yl)-2-(2-naphthyl)-1H-imidazo[1,2-c]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=C4NC(=CN4C(=S)N=C3)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C4NC(=CN4C(=S)N=C3)C5=CC6=CC=CC=C6C=C5

InChI

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