[(1R,2S)-4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-yl]-thiophen-2-yl-methanone

Systemtic Name: [(1R,2S)-4,5-dimethyl-1-oxidanylidene-3,6-dihydro-2H-thiopyran-2-yl]-thiophen-2-yl-methanone Openeye Name: [(1R,2S)-4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-yl]-(2-thienyl)methanone CAS Name: [(1R,2S)-4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-yl]-thiophen-2-ylmethanone IUPAC Name: [(1R,2S)-4,5-dimethyl-1-oxo-3,6-dihydro-2H-thiopyran-2-yl]-thiophen-2-ylmethanone Traditional Name: [(1R,2S)-1-keto-4,5-dimethyl-3,6-dihydro-2H-thiopyran-2-yl]-(2-thienyl)methanone Formula: C12H14O2S2 MolecularWeight: 254.36836

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CS(=O)C(C1)C(=O)C2=CC=CS2)C

Isomeric SMILES

CC1=C(C[S@@](=O)[C@@H](C1)C(=O)C2=CC=CS2)C

InChI

InChI=1S/C12H14O2S2/c1-8-6-11(16(14)7-9(8)2)12(13)10-4-3-5-15-10/h3-5,11H,6-7H2,1-2H3/t11-,16+/m0/s1