N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: 3,4-dihydro-2H-1,5-benzodioxepin-7-yl(thieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NC3=C4C=CSC4=NC=N3)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NC3=C4C=CSC4=NC=N3)OC1

InChI

InChI=1S/C15H13N3O2S/c1-5-19-12-3-2-10(8-13(12)20-6-1)18-14-11-4-7-21-15(11)17-9-16-14/h2-4,7-9H,1,5-6H2,(H,16,17,18)