1-(6-methoxynaphthalen-2-yl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanone

Systemtic Name: 1-(6-methoxynaphthalen-2-yl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanone Openeye Name: 1-(6-methoxy-2-naphthyl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanone CAS Name: 1-(6-methoxy-2-naphthalenyl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)ethanone IUPAC Name: 1-(6-methoxynaphthalen-2-yl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylsulfanyl)ethanone Traditional Name: 1-(6-methoxy-2-naphthyl)-2-(1H-pyrazolo[3,4-d]pyrimidin-4-ylthio)ethanone Formula: C18H14N4O2S MolecularWeight: 350.39436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CSC3=NC=NC4=C3C=NN4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(=O)CSC3=NC=NC4=C3C=NN4

InChI

InChI=1S/C18H14N4O2S/c1-24-14-5-4-11-6-13(3-2-12(11)7-14)16(23)9-25-18-15-8-21-22-17(15)19-10-20-18/h2-8,10H,9H2,1H3,(H,19,20,21,22)