(2S)-2,5-diphenyl-6-phenylazanyl-2,3-dihydrothiopyran-4-one

Systemtic Name: (2S)-2,5-diphenyl-6-phenylazanyl-2,3-dihydrothiopyran-4-one Openeye Name: (2S)-6-anilino-2,5-diphenyl-2,3-dihydrothiopyran-4-one CAS Name: (2S)-6-anilino-2,5-diphenyl-2,3-dihydrothiopyran-4-one IUPAC Name: (2S)-6-anilino-2,5-diphenyl-2,3-dihydrothiopyran-4-one Traditional Name: (2S)-6-anilino-2,5-diphenyl-2,3-dihydrothiopyran-4-one Formula: C23H19NOS MolecularWeight: 357.46806

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Descriptors Computed from Structure

Canonical SMILES:

C1C(SC(=C(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H](SC(=C(C1=O)C2=CC=CC=C2)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H19NOS/c25-20-16-21(17-10-4-1-5-11-17)26-23(24-19-14-8-3-9-15-19)22(20)18-12-6-2-7-13-18/h1-15,21,24H,16H2/t21-/m0/s1