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

Systemtic Name: 3-[3-(4-chloranylphenoxy)-2-oxidanyl-propyl]thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-[3-(4-chlorophenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one CAS Name: 3-[3-(4-chlorophenoxy)-2-hydroxypropyl]-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-[3-(4-chlorophenoxy)-2-hydroxypropyl]thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-[3-(4-chlorophenoxy)-2-hydroxy-propyl]thieno[2,3-d]pyrimidin-4-one Formula: C15H13ClN2O3S MolecularWeight: 336.79332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(CN2C=NC3=C(C2=O)C=CS3)O)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(CN2C=NC3=C(C2=O)C=CS3)O)Cl

InChI

InChI=1S/C15H13ClN2O3S/c16-10-1-3-12(4-2-10)21-8-11(19)7-18-9-17-14-13(15(18)20)5-6-22-14/h1-6,9,11,19H,7-8H2