1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one

Systemtic Name: 1-[2-(4-methoxyphenyl)-2-oxidanyl-ethyl]-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one Openeye Name: 1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-thioxo-5H-pyrrolo[3,2-d]pyrimidin-4-one CAS Name: 1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one IUPAC Name: 1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-sulfanylidene-5H-pyrrolo[3,2-d]pyrimidin-4-one Traditional Name: 1-[2-hydroxy-2-(4-methoxyphenyl)ethyl]-2-thioxo-5H-pyrrolo[3,2-d]pyrimidin-4-one Formula: C15H15N3O3S MolecularWeight: 317.3629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CN2C3=C(C(=O)NC2=S)NC=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)C(CN2C3=C(C(=O)NC2=S)NC=C3)O

InChI

InChI=1S/C15H15N3O3S/c1-21-10-4-2-9(3-5-10)12(19)8-18-11-6-7-16-13(11)14(20)17-15(18)22/h2-7,12,16,19H,8H2,1H3,(H,17,20,22)