(1R,5R)-3-[(3R,4S)-4-phenylmethoxyoxolan-3-yl]oxy-2H-1$l^{4},5$l^{4}-benzodithiepine 1,5-dioxide

Systemtic Name: (1R,5R)-3-[(3R,4S)-4-phenylmethoxyoxolan-3-yl]oxy-2H-1$l^{4},5$l^{4}-benzodithiepine 1,5-dioxide Openeye Name: (1R,5R)-3-[(3R,4S)-4-benzyloxytetrahydrofuran-3-yl]oxy-2H-1$l^{4},5$l^{4}-benzodithiepine 1,5-dioxide CAS Name: (1R,5R)-3-[[(3R,4S)-4-phenylmethoxy-3-oxolanyl]oxy]-2H-1$l^{4},5$l^{4}-benzodithiepin 1,5-dioxide IUPAC Name: (1R,5R)-3-[(3R,4S)-4-phenylmethoxyoxolan-3-yl]oxy-2H-1$l^{4},5$l^{4}-benzodithiepine 1,5-dioxide Traditional Name: (1R,5R)-3-[(3R,4S)-4-benzoxytetrahydrofuran-3-yl]oxy-2H-1$l^{4},5$l^{4}-benzodithiepin 1,5-dioxide Formula: C20H20O5S2 MolecularWeight: 404.4998

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CO1)OC2=CS(=O)C3=CC=CC=C3S(=O)C2)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@@H](CO1)OC2=C[S@@](=O)C3=CC=CC=C3[S@](=O)C2)OCC4=CC=CC=C4

InChI

InChI=1S/C20H20O5S2/c21-26-13-16(14-27(22)20-9-5-4-8-19(20)26)25-18-12-23-11-17(18)24-10-15-6-2-1-3-7-15/h1-9,13,17-18H,10-12,14H2/t17-,18+,26+,27+/m0/s1