5-(2,3-dihydro-1,4-benzodioxin-3-yl)-3H-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(2,3-dihydro-1,4-benzodioxin-3-yl)-3H-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(2,3-dihydro-1,4-benzodioxin-3-yl)-3H-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(2,3-dihydro-1,4-benzodioxin-3-yl)-3H-thieno[2,3-d]pyrimidin-4-one IUPAC Name: 5-(2,3-dihydro-1,4-benzodioxin-3-yl)-3H-thieno[2,3-d]pyrimidin-4-one Traditional Name: 5-(2,3-dihydro-1,4-benzodioxin-3-yl)-3H-thieno[2,3-d]pyrimidin-4-one Formula: C14H10N2O3S MolecularWeight: 286.3058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C3=CSC4=C3C(=O)NC=N4

Isomeric SMILES

C1C(OC2=CC=CC=C2O1)C3=CSC4=C3C(=O)NC=N4

InChI

InChI=1S/C14H10N2O3S/c17-13-12-8(6-20-14(12)16-7-15-13)11-5-18-9-3-1-2-4-10(9)19-11/h1-4,6-7,11H,5H2,(H,15,16,17)