[3-(4-chloranylphenoxy)sulfonyl-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl 3-methylbut-2-enoate

Systemtic Name: [3-(4-chloranylphenoxy)sulfonyl-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl 3-methylbut-2-enoate Openeye Name: [3-(4-chlorophenoxy)sulfonyl-2-oxo-oxazolidin-5-yl]methyl 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [3-(4-chlorophenoxy)sulfonyl-2-oxo-5-oxazolidinyl]methyl ester IUPAC Name: [3-(4-chlorophenoxy)sulfonyl-2-oxo-1,3-oxazolidin-5-yl]methyl 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [3-(4-chlorophenoxy)sulfonyl-2-keto-oxazolidin-5-yl]methyl ester Formula: C15H16ClNO7S MolecularWeight: 389.80804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OCC1CN(C(=O)O1)S(=O)(=O)OC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC(=CC(=O)OCC1CN(C(=O)O1)S(=O)(=O)OC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C15H16ClNO7S/c1-10(2)7-14(18)22-9-13-8-17(15(19)23-13)25(20,21)24-12-5-3-11(16)4-6-12/h3-7,13H,8-9H2,1-2H3