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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-yl-imidazo[1,2-a]pyrazin-3-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-thienyl)imidazo[1,2-a]pyrazin-3-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-yl-3-imidazo[1,2-a]pyrazinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-thiophen-2-ylimidazo[1,2-a]pyrazin-3-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(2-thienyl)imidazo[1,2-a]pyrazin-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=CN=C4)C5=CC=CS5

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C(N=C4N3C=CN=C4)C5=CC=CS5

InChI

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