N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-yl-imidazo[1,2-a]pyrimidin-3-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-yl-imidazo[1,2-a]pyrimidin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-thienyl)imidazo[1,2-a]pyrimidin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-yl-3-imidazo[1,2-a]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylimidazo[1,2-a]pyrimidin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-thienyl)imidazo[1,2-a]pyrimidin-3-yl]amine Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=CC=N4)C5=CC=CS5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=CC=N4)C5=CC=CS5

InChI

InChI=1S/C18H14N4O2S/c1-3-15(25-10-1)16-17(22-7-2-6-19-18(22)21-16)20-12-4-5-13-14(11-12)24-9-8-23-13/h1-7,10-11,20H,8-9H2