N-[[3-[2-methyl-1-(2-oxidanylethanoyl)-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide

Systemtic Name: N-[[3-[2-methyl-1-(2-oxidanylethanoyl)-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[3-[1-(2-hydroxyacetyl)-2-methyl-indolin-5-yl]-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[3-[1-(2-hydroxy-1-oxoethyl)-2-methyl-2,3-dihydroindol-5-yl]-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[3-[1-(2-hydroxyacetyl)-2-methyl-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[3-(1-glycoloyl-2-methyl-indolin-5-yl)-2-keto-oxazolidin-5-yl]methyl]thioacetamide Formula: C17H21N3O4S MolecularWeight: 363.43134

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CO)C=CC(=C2)N3CC(OC3=O)CNC(=S)C

Isomeric SMILES

CC1CC2=C(N1C(=O)CO)C=CC(=C2)N3CC(OC3=O)CNC(=S)C

InChI

InChI=1S/C17H21N3O4S/c1-10-5-12-6-13(3-4-15(12)20(10)16(22)9-21)19-8-14(24-17(19)23)7-18-11(2)25/h3-4,6,10,14,21H,5,7-9H2,1-2H3,(H,18,25)