prop-2-enyl (4S)-4-(2-methoxyphenyl)-2,2-bis(oxidanylidene)-1,2,3-oxathiazolidine-3-carboxylate

Systemtic Name: prop-2-enyl (4S)-4-(2-methoxyphenyl)-2,2-bis(oxidanylidene)-1,2,3-oxathiazolidine-3-carboxylate Openeye Name: allyl (4S)-4-(2-methoxyphenyl)-2,2-dioxo-oxathiazolidine-3-carboxylate CAS Name: (4S)-4-(2-methoxyphenyl)-2,2-dioxo-3-oxathiazolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (4S)-4-(2-methoxyphenyl)-2,2-dioxooxathiazolidine-3-carboxylate Traditional Name: (4S)-2,2-diketo-4-(2-methoxyphenyl)oxathiazolidine-3-carboxylic acid allyl ester Formula: C13H15NO6S MolecularWeight: 313.3263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2COS(=O)(=O)N2C(=O)OCC=C

Isomeric SMILES

COC1=CC=CC=C1[C@H]2COS(=O)(=O)N2C(=O)OCC=C

InChI

InChI=1S/C13H15NO6S/c1-3-8-19-13(15)14-11(9-20-21(14,16)17)10-6-4-5-7-12(10)18-2/h3-7,11H,1,8-9H2,2H3/t11-/m1/s1