5-(2-oxidanyl-1-phenyl-prop-2-enyl)-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one

Systemtic Name: 5-(2-oxidanyl-1-phenyl-prop-2-enyl)-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one Openeye Name: 5-(2-hydroxy-1-phenyl-allyl)-4-thioxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one CAS Name: 5-(2-hydroxy-1-phenylprop-2-enyl)-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one IUPAC Name: 5-(2-hydroxy-1-phenylprop-2-enyl)-4-sulfanylidene-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one Traditional Name: 5-(2-hydroxy-1-phenyl-allyl)-4-thioxo-1,2-dihydropyrazolo[3,4-d]pyrimidin-3-one Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(C1=CC=CC=C1)N2C=NC3=C(C2=S)C(=O)NN3)O

Isomeric SMILES

C=C(C(C1=CC=CC=C1)N2C=NC3=C(C2=S)C(=O)NN3)O

InChI

InChI=1S/C14H12N4O2S/c1-8(19)11(9-5-3-2-4-6-9)18-7-15-12-10(14(18)21)13(20)17-16-12/h2-7,11,19H,1H2,(H2,16,17,20)