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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(5-methyl-2-thiophenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(5-methylthiophen-2-yl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-5-(5-methyl-2-thienyl)thieno[2,3-d]pyrimidin-4-one Formula: C20H16N2O3S2 MolecularWeight: 396.48264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC4COC5=CC=CC=C5O4

Isomeric SMILES

CC1=CC=C(S1)C2=CSC3=C2C(=O)N(C=N3)CC4COC5=CC=CC=C5O4

InChI

InChI=1S/C20H16N2O3S2/c1-12-6-7-17(27-12)14-10-26-19-18(14)20(23)22(11-21-19)8-13-9-24-15-4-2-3-5-16(15)25-13/h2-7,10-11,13H,8-9H2,1H3