(2S)-2-[(1R,2R)-2-(1,3-dithian-2-yl)-4-oxidanylidene-cyclopentyl]-2H-furan-5-one

Systemtic Name: (2S)-2-[(1R,2R)-2-(1,3-dithian-2-yl)-4-oxidanylidene-cyclopentyl]-2H-furan-5-one Openeye Name: (2S)-2-[(1R,2R)-2-(1,3-dithian-2-yl)-4-oxo-cyclopentyl]-2H-furan-5-one CAS Name: (2S)-2-[(1R,2R)-2-(1,3-dithian-2-yl)-4-oxocyclopentyl]-2H-furan-5-one IUPAC Name: (2S)-2-[(1R,2R)-2-(1,3-dithian-2-yl)-4-oxocyclopentyl]-2H-furan-5-one Traditional Name: (2S)-2-[(1R,2R)-2-(1,3-dithian-2-yl)-4-keto-cyclopentyl]-2H-furan-5-one Formula: C13H16O3S2 MolecularWeight: 284.39434

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(SC1)C2CC(=O)CC2C3C=CC(=O)O3

Isomeric SMILES

C1CSC(SC1)[C@@H]2CC(=O)C[C@H]2[C@@H]3C=CC(=O)O3

InChI

InChI=1S/C13H16O3S2/c14-8-6-9(11-2-3-12(15)16-11)10(7-8)13-17-4-1-5-18-13/h2-3,9-11,13H,1,4-7H2/t9-,10-,11+/m1/s1