N-(2,3-dihydro-1,4-benzodioxin-6-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H11N3O2S MolecularWeight: 285.32104

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C4C=CSC4=NC=N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C4C=CSC4=NC=N3

InChI

InChI=1S/C14H11N3O2S/c1-2-11-12(19-5-4-18-11)7-9(1)17-13-10-3-6-20-14(10)16-8-15-13/h1-3,6-8H,4-5H2,(H,15,16,17)