N-[[3-[4-[(E)-2-methylsulfanylethenyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-[(E)-2-methylsulfanylethenyl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-[(E)-2-methylsulfanylvinyl]phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-[(E)-2-(methylthio)ethenyl]phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-[(E)-2-methylsulfanylethenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[2-keto-3-[4-[(E)-2-(methylthio)vinyl]phenyl]oxazolidin-5-yl]methyl]acetamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C=CSC

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)/C=C/SC

InChI

InChI=1S/C15H18N2O3S/c1-11(18)16-9-14-10-17(15(19)20-14)13-5-3-12(4-6-13)7-8-21-2/h3-8,14H,9-10H2,1-2H3,(H,16,18)/b8-7+