4-[(2Z)-hexa-2,5-dien-3-yl]-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one

Systemtic Name: 4-[(2Z)-hexa-2,5-dien-3-yl]-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one Openeye Name: 4-[(1Z)-1-ethylidenebut-3-enyl]-3-(p-tolylsulfonyl)oxazolidin-2-one CAS Name: 4-[(2Z)-hexa-2,5-dien-3-yl]-3-(4-methylphenyl)sulfonyl-2-oxazolidinone IUPAC Name: 4-[(2Z)-hexa-2,5-dien-3-yl]-3-(4-methylphenyl)sulfonyl-1,3-oxazolidin-2-one Traditional Name: 4-[(1Z)-1-ethylidenebut-3-enyl]-3-tosyl-oxazolidin-2-one Formula: C16H19NO4S MolecularWeight: 321.39136

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(CC=C)C1COC(=O)N1S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

C/C=C(/CC=C)\C1COC(=O)N1S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C16H19NO4S/c1-4-6-13(5-2)15-11-21-16(18)17(15)22(19,20)14-9-7-12(3)8-10-14/h4-5,7-10,15H,1,6,11H2,2-3H3/b13-5-