2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-3-ethyl-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-3-ethyl-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-3-ethyl-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-3-ethyl-4-thieno[3,2-d]pyrimidinone IUPAC Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylsulfanyl]-3-ethylthieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylthio]-3-ethyl-thieno[3,2-d]pyrimidin-4-one Formula: C17H15BrN2O3S2 MolecularWeight: 439.3466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC4=C(C=C3Br)OCCO4

Isomeric SMILES

CCN1C(=O)C2=C(C=CS2)N=C1SCC3=CC4=C(C=C3Br)OCCO4

InChI

InChI=1S/C17H15BrN2O3S2/c1-2-20-16(21)15-12(3-6-24-15)19-17(20)25-9-10-7-13-14(8-11(10)18)23-5-4-22-13/h3,6-8H,2,4-5,9H2,1H3