(2S)-1,1-bis(oxidanylidene)-3-phenyl-2-pyridin-3-yl-1,3-thiazolidin-4-one

Systemtic Name: (2S)-1,1-bis(oxidanylidene)-3-phenyl-2-pyridin-3-yl-1,3-thiazolidin-4-one Openeye Name: (2S)-1,1-dioxo-3-phenyl-2-(3-pyridyl)-1,3-thiazolidin-4-one CAS Name: (2S)-1,1-dioxo-3-phenyl-2-(3-pyridinyl)-1,3-thiazolidin-4-one IUPAC Name: (2S)-1,1-dioxo-3-phenyl-2-pyridin-3-yl-1,3-thiazolidin-4-one Traditional Name: (2S)-1,1-diketo-3-phenyl-2-(3-pyridyl)-1,3-thiazolidin-4-one Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(S1(=O)=O)C2=CN=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)N([C@@H](S1(=O)=O)C2=CN=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C14H12N2O3S/c17-13-10-20(18,19)14(11-5-4-8-15-9-11)16(13)12-6-2-1-3-7-12/h1-9,14H,10H2/t14-/m0/s1