2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 2-(2,3-dihydro-1,4-benzodioxin-6-yl)-6-phenyl-3H-thieno[2,3-d]pyrimidin-4-one Formula: C20H14N2O3S MolecularWeight: 362.40176

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C3=NC4=C(C=C(S4)C5=CC=CC=C5)C(=O)N3

InChI

InChI=1S/C20H14N2O3S/c23-19-14-11-17(12-4-2-1-3-5-12)26-20(14)22-18(21-19)13-6-7-15-16(10-13)25-9-8-24-15/h1-7,10-11H,8-9H2,(H,21,22,23)