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

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

Isomeric SMILES

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

InChI

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