6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one

Systemtic Name: 6-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Openeye Name: 6-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one CAS Name: 6-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one IUPAC Name: 6-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Traditional Name: 6-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-1,2-dihydropyrazolo[3,4-d]pyrimidin-4-one Formula: C14H12N4O3S MolecularWeight: 316.33508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C3=CNNC3=N2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CSC2=NC(=O)C3=CNNC3=N2

InChI

InChI=1S/C14H12N4O3S/c1-21-9-4-2-8(3-5-9)11(19)7-22-14-16-12-10(6-15-18-12)13(20)17-14/h2-6H,7H2,1H3,(H2,15,16,17,18,20)