[(3S,4S,5R)-4-acetyloxy-5-(dithiophen-2-ylmethyl)thiolan-3-yl] ethanoate

Systemtic Name: [(3S,4S,5R)-4-acetyloxy-5-(dithiophen-2-ylmethyl)thiolan-3-yl] ethanoate Openeye Name: [(3S,4S,5R)-4-acetoxy-5-[bis(2-thienyl)methyl]tetrahydrothiophen-3-yl] acetate CAS Name: acetic acid [(3S,4S,5R)-4-acetyloxy-5-(dithiophen-2-ylmethyl)-3-thiolanyl] ester IUPAC Name: [(3S,4S,5R)-4-acetyloxy-5-(dithiophen-2-ylmethyl)thiolan-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5R)-4-acetoxy-5-[bis(2-thienyl)methyl]tetrahydrothiophen-3-yl] ester Formula: C17H18O4S3 MolecularWeight: 382.51742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC(C1OC(=O)C)C(C2=CC=CS2)C3=CC=CS3

Isomeric SMILES

CC(=O)O[C@@H]1CS[C@@H]([C@H]1OC(=O)C)C(C2=CC=CS2)C3=CC=CS3

InChI

InChI=1S/C17H18O4S3/c1-10(18)20-12-9-24-17(16(12)21-11(2)19)15(13-5-3-7-22-13)14-6-4-8-23-14/h3-8,12,15-17H,9H2,1-2H3/t12-,16+,17-/m1/s1