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

Systemtic Name: N-[[(5S)-3-[(2S)-1-methanoyl-2-methyl-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidin-5-yl]methyl]ethanethioamide Openeye Name: N-[[(5S)-3-[(2S)-1-formyl-2-methyl-indolin-5-yl]-2-oxo-oxazolidin-5-yl]methyl]thioacetamide CAS Name: N-[[(5S)-3-[(2S)-1-formyl-2-methyl-2,3-dihydroindol-5-yl]-2-oxo-5-oxazolidinyl]methyl]ethanethioamide IUPAC Name: N-[[(5S)-3-[(2S)-1-formyl-2-methyl-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidin-5-yl]methyl]ethanethioamide Traditional Name: N-[[(5S)-3-[(2S)-1-formyl-2-methyl-indolin-5-yl]-2-keto-oxazolidin-5-yl]methyl]thioacetamide Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC2=C(N1C=O)C=CC(=C2)N3C[C@@H](OC3=O)CNC(=S)C

InChI

InChI=1S/C16H19N3O3S/c1-10-5-12-6-13(3-4-15(12)19(10)9-20)18-8-14(22-16(18)21)7-17-11(2)23/h3-4,6,9-10,14H,5,7-8H2,1-2H3,(H,17,23)/t10-,14-/m0/s1