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

Systemtic Name: N-[[3-[1-(2-oxidanylethanoyl)-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[3-[1-(2-hydroxyacetyl)indolin-5-yl]-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[3-[1-(2-hydroxy-1-oxoethyl)-2,3-dihydroindol-5-yl]-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[3-[1-(2-hydroxyacetyl)-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[3-(1-glycoloylindolin-5-yl)-2-keto-oxazolidin-5-yl]methyl]thioacetamide Formula: C16H19N3O4S MolecularWeight: 349.40476

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(CC3)C(=O)CO

Isomeric SMILES

CC(=S)NCC1CN(C(=O)O1)C2=CC3=C(C=C2)N(CC3)C(=O)CO

InChI

InChI=1S/C16H19N3O4S/c1-10(24)17-7-13-8-19(16(22)23-13)12-2-3-14-11(6-12)4-5-18(14)15(21)9-20/h2-3,6,13,20H,4-5,7-9H2,1H3,(H,17,24)