N-[[3-(2-methyl-2,3-dihydro-1H-indol-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide hydrobromide

Systemtic Name: N-[[3-(2-methyl-2,3-dihydro-1H-indol-5-yl)-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide hydrobromide Openeye Name: N-[[3-(2-methylindolin-5-yl)-2-oxo-oxazolidin-5-yl]methyl]thioacetamide hydrobromide CAS Name: N-[[3-(2-methyl-2,3-dihydro-1H-indol-5-yl)-2-oxo-5-oxazolidinyl]methyl]ethanethioamide hydrobromide IUPAC Name: N-[[3-(2-methyl-2,3-dihydro-1H-indol-5-yl)-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide hydrobromide Traditional Name: N-[[2-keto-3-(2-methylindolin-5-yl)oxazolidin-5-yl]methyl]thioacetamide hydrobromide Formula: C15H20BrN3O2S MolecularWeight: 386.3072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1)C=CC(=C2)N3CC(OC3=O)CNC(=S)C.Br

Isomeric SMILES

CC1CC2=C(N1)C=CC(=C2)N3CC(OC3=O)CNC(=S)C.Br

InChI

InChI=1S/C15H19N3O2S.BrH/c1-9-5-11-6-12(3-4-14(11)17-9)18-8-13(20-15(18)19)7-16-10(2)21;/h3-4,6,9,13,17H,5,7-8H2,1-2H3,(H,16,21);1H