(3R,7S)-3-oxidanyl-5-oxidanylidene-3,7-diphenyl-6,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile

Systemtic Name: (3R,7S)-3-oxidanyl-5-oxidanylidene-3,7-diphenyl-6,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile Openeye Name: (3R,7S)-3-hydroxy-5-oxo-3,7-diphenyl-6,7-dihydro-2H-thiazolo[3,2-a]pyridine-8-carbonitrile CAS Name: (3R,7S)-3-hydroxy-5-oxo-3,7-diphenyl-6,7-dihydro-2H-thiazolo[3,2-a]pyridine-8-carbonitrile IUPAC Name: (3R,7S)-3-hydroxy-5-oxo-3,7-diphenyl-6,7-dihydro-2H-[1,3]thiazolo[3,2-a]pyridine-8-carbonitrile Traditional Name: (3R,7S)-3-hydroxy-5-keto-3,7-diphenyl-6,7-dihydro-2H-thiazolo[3,2-a]pyridine-8-carbonitrile Formula: C20H16N2O2S MolecularWeight: 348.41824

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=C2N(C1=O)C(CS2)(C3=CC=CC=C3)O)C#N)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](C(=C2N(C1=O)[C@](CS2)(C3=CC=CC=C3)O)C#N)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O2S/c21-12-17-16(14-7-3-1-4-8-14)11-18(23)22-19(17)25-13-20(22,24)15-9-5-2-6-10-15/h1-10,16,24H,11,13H2/t16-,20-/m0/s1