2-[[2-(3-chloranylphenoxy)ethyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one

Systemtic Name: 2-[[2-(3-chloranylphenoxy)ethyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Openeye Name: 2-[[2-(3-chlorophenoxy)ethyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one CAS Name: 2-[[2-(3-chlorophenoxy)ethyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one IUPAC Name: 2-[[2-(3-chlorophenoxy)ethyl-methylamino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Traditional Name: 2-[[2-(3-chlorophenoxy)ethyl-methyl-amino]methyl]-1H-thieno[3,2-d]pyrimidin-4-one Formula: C16H16ClN3O2S MolecularWeight: 349.83514

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)CC2=NC(=O)C3=C(N2)C=CS3

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)CC2=NC(=O)C3=C(N2)C=CS3

InChI

InChI=1S/C16H16ClN3O2S/c1-20(6-7-22-12-4-2-3-11(17)9-12)10-14-18-13-5-8-23-15(13)16(21)19-14/h2-5,8-9H,6-7,10H2,1H3,(H,18,19,21)