(3S,4R)-4-(4,8-dimethylquinolin-2-yl)sulfanyl-1,1-bis(oxidanylidene)thiolan-3-ol

Systemtic Name: (3S,4R)-4-(4,8-dimethylquinolin-2-yl)sulfanyl-1,1-bis(oxidanylidene)thiolan-3-ol Openeye Name: (3S,4R)-4-[(4,8-dimethyl-2-quinolyl)sulfanyl]-1,1-dioxo-thiolan-3-ol CAS Name: (3S,4R)-4-[(4,8-dimethyl-2-quinolinyl)thio]-1,1-dioxo-3-thiolanol IUPAC Name: (3S,4R)-4-(4,8-dimethylquinolin-2-yl)sulfanyl-1,1-dioxothiolan-3-ol Traditional Name: (3S,4R)-4-[(4,8-dimethyl-2-quinolyl)thio]-1,1-diketo-thiolan-3-ol Formula: C15H17NO3S2 MolecularWeight: 323.43038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=C(C=C2C)SC3CS(=O)(=O)CC3O

Isomeric SMILES

CC1=CC=CC2=C1N=C(C=C2C)S[C@H]3CS(=O)(=O)C[C@@H]3O

InChI

InChI=1S/C15H17NO3S2/c1-9-4-3-5-11-10(2)6-14(16-15(9)11)20-13-8-21(18,19)7-12(13)17/h3-6,12-13,17H,7-8H2,1-2H3/t12-,13-/m0/s1