3-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(4-chlorophenoxy)-2-hydroxypropyl]-5,6-dimethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(4-chlorophenoxy)-2-hydroxypropyl]-5,6-dimethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-chlorophenoxy)-2-hydroxy-propyl]-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-one Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(COC3=CC=C(C=C3)Cl)O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(COC3=CC=C(C=C3)Cl)O)C

InChI

InChI=1S/C17H17ClN2O3S/c1-10-11(2)24-16-15(10)17(22)20(9-19-16)7-13(21)8-23-14-5-3-12(18)4-6-14/h3-6,9,13,21H,7-8H2,1-2H3