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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N(C)C1CN(C(=O)O1)C2=CC3=C(C=C2)N(CC3)C(=O)CO

Isomeric SMILES

CC(=S)N(C)C1CN(C(=O)O1)C2=CC3=C(C=C2)N(CC3)C(=O)CO

InChI

InChI=1S/C16H19N3O4S/c1-10(24)17(2)15-8-19(16(22)23-15)12-3-4-13-11(7-12)5-6-18(13)14(21)9-20/h3-4,7,15,20H,5-6,8-9H2,1-2H3