[(2R,3R)-2-[(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)oxy]hex-5-en-3-yl] benzoate

Systemtic Name: [(2R,3R)-2-[(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)oxy]hex-5-en-3-yl] benzoate Openeye Name: [(1R)-1-[(1R)-1-(4-methyl-2-thioxo-thiazol-3-yl)oxyethyl]but-3-enyl] benzoate CAS Name: benzoic acid [(2R,3R)-2-[(4-methyl-2-sulfanylidene-3-thiazolyl)oxy]hex-5-en-3-yl] ester IUPAC Name: [(2R,3R)-2-[(4-methyl-2-sulfanylidene-1,3-thiazol-3-yl)oxy]hex-5-en-3-yl] benzoate Traditional Name: benzoic acid [(1R)-1-[(1R)-1-[(4-methyl-2-thioxo-4-thiazolin-3-yl)oxy]ethyl]but-3-enyl] ester Formula: C17H19NO3S2 MolecularWeight: 349.46766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=S)N1OC(C)C(CC=C)OC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CSC(=S)N1O[C@H](C)[C@@H](CC=C)OC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO3S2/c1-4-8-15(20-16(19)14-9-6-5-7-10-14)13(3)21-18-12(2)11-23-17(18)22/h4-7,9-11,13,15H,1,8H2,2-3H3/t13-,15-/m1/s1