3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-7-methyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-7-methyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-7-methyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-7-methyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-7-methylthieno[3,2-d]pyrimidin-4-one Traditional Name: 3-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-7-methyl-thieno[3,2-d]pyrimidin-4-one Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=C1N=CN(C2=O)C(C)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CSC2=C1N=CN(C2=O)C(C)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C17H16N2O3S/c1-10-8-23-16-15(10)18-9-19(17(16)20)11(2)14-7-21-12-5-3-4-6-13(12)22-14/h3-6,8-9,11,14H,7H2,1-2H3