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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-6-(3-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Openeye Name: 2-(1,3-benzodioxol-5-yl)-6-(3-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione CAS Name: 2-(1,3-benzodioxol-5-yl)-6-(3-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione IUPAC Name: 2-(1,3-benzodioxol-5-yl)-6-(3-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Traditional Name: 2-(1,3-benzodioxol-5-yl)-6-(3-methoxyphenyl)-1H-imidazo[1,2-a]pyrimidine-5-thione Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C3NC(=CN3C2=S)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C3NC(=CN3C2=S)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C20H15N3O3S/c1-24-14-4-2-3-12(7-14)15-9-21-20-22-16(10-23(20)19(15)27)13-5-6-17-18(8-13)26-11-25-17/h2-10H,11H2,1H3,(H,21,22)