N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-thieno[2,3-d]pyrimidin-4-amine hydrochloride CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenyl-4-thieno[2,3-d]pyrimidinamine hydrochloride IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-5-phenylthieno[2,3-d]pyrimidin-4-amine hydrochloride Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine hydrochloride Formula: C20H16ClN3O2S MolecularWeight: 397.87794

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5.Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC3=C4C(=CSC4=NC=N3)C5=CC=CC=C5.Cl

InChI

InChI=1S/C20H15N3O2S.ClH/c1-2-4-13(5-3-1)15-11-26-20-18(15)19(21-12-22-20)23-14-6-7-16-17(10-14)25-9-8-24-16;/h1-7,10-12H,8-9H2,(H,21,22,23);1H