N-[[3-[4-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiopyran-4-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide

Systemtic Name: N-[[3-[4-[1,1-bis(oxidanylidene)-3,4-dihydro-2H-thiopyran-4-yl]phenyl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanamide Openeye Name: N-[[3-[4-(1,1-dioxo-3,4-dihydro-2H-thiopyran-4-yl)phenyl]-2-oxo-oxazolidin-5-yl]methyl]acetamide CAS Name: N-[[3-[4-(1,1-dioxo-3,4-dihydro-2H-thiopyran-4-yl)phenyl]-2-oxo-5-oxazolidinyl]methyl]acetamide IUPAC Name: N-[[3-[4-(1,1-dioxo-3,4-dihydro-2H-thiopyran-4-yl)phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide Traditional Name: N-[[3-[4-(1,1-diketo-3,4-dihydro-2H-thiopyran-4-yl)phenyl]-2-keto-oxazolidin-5-yl]methyl]acetamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCS(=O)(=O)C=C3

Isomeric SMILES

CC(=O)NCC1CN(C(=O)O1)C2=CC=C(C=C2)C3CCS(=O)(=O)C=C3

InChI

InChI=1S/C17H20N2O5S/c1-12(20)18-10-16-11-19(17(21)24-16)15-4-2-13(3-5-15)14-6-8-25(22,23)9-7-14/h2-6,8,14,16H,7,9-11H2,1H3,(H,18,20)