3-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylethanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylethanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetyl]oxazolidin-2-one CAS Name: 3-[1-oxo-2-[(1-phenyl-4-pyrazolo[3,4-d]pyrimidinyl)thio]ethyl]-2-oxazolidinone IUPAC Name: 3-[2-(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)sulfanylacetyl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[(1-phenylpyrazolo[3,4-d]pyrimidin-4-yl)thio]acetyl]oxazolidin-2-one Formula: C16H13N5O3S MolecularWeight: 355.37112

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)N1C(=O)CSC2=NC=NC3=C2C=NN3C4=CC=CC=C4

Isomeric SMILES

C1COC(=O)N1C(=O)CSC2=NC=NC3=C2C=NN3C4=CC=CC=C4

InChI

InChI=1S/C16H13N5O3S/c22-13(20-6-7-24-16(20)23)9-25-15-12-8-19-21(14(12)17-10-18-15)11-4-2-1-3-5-11/h1-5,8,10H,6-7,9H2