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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-phenyl-1H-imidazo[1,2-a]pyrimidine-5-thione Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-phenyl-1H-imidazo[1,2-a]pyrimidine-5-thione CAS Name: 2-(1,3-benzodioxol-5-yl)-6-phenyl-1H-imidazo[1,2-a]pyrimidine-5-thione IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-phenyl-1H-imidazo[1,2-a]pyrimidine-5-thione Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-phenyl-1H-imidazo[1,2-a]pyrimidine-5-thione Formula: C19H13N3O2S MolecularWeight: 347.39042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H13N3O2S/c25-18-14(12-4-2-1-3-5-12)9-20-19-21-15(10-22(18)19)13-6-7-16-17(8-13)24-11-23-16/h1-10H,11H2,(H,20,21)