(2S,3S)-5-methyl-1,1-bis(oxidanylidene)-3-phenyl-3,4-dihydro-2H-thiopyran-2,6-dicarbonitrile

Systemtic Name: (2S,3S)-5-methyl-1,1-bis(oxidanylidene)-3-phenyl-3,4-dihydro-2H-thiopyran-2,6-dicarbonitrile Openeye Name: (2S,3S)-5-methyl-1,1-dioxo-3-phenyl-3,4-dihydro-2H-thiopyran-2,6-dicarbonitrile CAS Name: (2S,3S)-5-methyl-1,1-dioxo-3-phenyl-3,4-dihydro-2H-thiopyran-2,6-dicarbonitrile IUPAC Name: (2S,3S)-5-methyl-1,1-dioxo-3-phenyl-3,4-dihydro-2H-thiopyran-2,6-dicarbonitrile Traditional Name: (2S,3S)-1,1-diketo-5-methyl-3-phenyl-3,4-dihydro-2H-thiopyran-2,6-dicarbonitrile Formula: C14H12N2O2S MolecularWeight: 272.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(S(=O)(=O)C(C(C1)C2=CC=CC=C2)C#N)C#N

Isomeric SMILES

CC1=C(S(=O)(=O)[C@@H]([C@@H](C1)C2=CC=CC=C2)C#N)C#N

InChI

InChI=1S/C14H12N2O2S/c1-10-7-12(11-5-3-2-4-6-11)14(9-16)19(17,18)13(10)8-15/h2-6,12,14H,7H2,1H3/t12-,14+/m0/s1