(2R)-2-[3-cyano-6-[(2R)-2,3-dihydrothiophen-2-yl]pyridin-2-yl]sulfanyl-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[3-cyano-6-[(2R)-2,3-dihydrothiophen-2-yl]pyridin-2-yl]sulfanyl-2-phenyl-ethanoate Openeye Name: (2R)-2-[[3-cyano-6-[(2R)-2,3-dihydrothiophen-2-yl]-2-pyridyl]sulfanyl]-2-phenyl-acetate CAS Name: (2R)-2-[[3-cyano-6-[(2R)-2,3-dihydrothiophen-2-yl]-2-pyridinyl]thio]-2-phenylacetate IUPAC Name: (2R)-2-[3-cyano-6-[(2R)-2,3-dihydrothiophen-2-yl]pyridin-2-yl]sulfanyl-2-phenylacetate Traditional Name: (2R)-2-[[3-cyano-6-[(2R)-2,3-dihydrothiophen-2-yl]-2-pyridyl]thio]-2-phenyl-acetate Formula: C18H13N2O2S2- MolecularWeight: 353.43802

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CSC1C2=NC(=C(C=C2)C#N)SC(C3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C1C=CS[C@H]1C2=NC(=C(C=C2)C#N)S[C@H](C3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C18H14N2O2S2/c19-11-13-8-9-14(15-7-4-10-23-15)20-17(13)24-16(18(21)22)12-5-2-1-3-6-12/h1-6,8-10,15-16H,7H2,(H,21,22)/p-1/t15-,16-/m1/s1